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CHEMICAL products beginning with : 1
114501 to 114550 of 278503 results  Page: << Previous 50 Results 2280 2281 2282 2283 2284 2285 2286 2287 2288 2289 2290 [2291] 2292 2293 2294 2295 2296 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-methylphenyl)cyclobutan-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1094559-48-4
Synonyms: AGN-PC-0JK1CT, MolPort-035-772-148, 1-(4-METHYLPHENYL)CYCLOBUTAN-1-AMINE HCL

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CVZCXKNLYKJZMI-UHFFFAOYSA-N

1094559-48-4
1-(4-Methylphenyl)cyclobutanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 50921-38-5
Synonyms: 1-(4-methylphenyl)cyclobutanecarboxylic acid, AGN-PC-040UAG, SCHEMBL3485961, MolPort-008-643-342, methyl s-phenylcyclobutanecarboxylate, SBB077928, AKOS005136987, Cyclobutanecarboxylic acid, 1-(4-methylphenyl)-, 1-(4-METHYLPHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFNPCJCIUWSWIV-UHFFFAOYSA-N

50921-38-5
1-(4-METHYLPHENYL)CYCLOHEPTENE (2 suppliers)
Compound Structure IUPAC Name: N-(3-pyrrolidin-1-ylpropyl)-4,6-bis(trichloromethyl)pyrimidin-2-amine | CAS Registry Number: 71523-72-3
Synonyms: NSC143521, n-[3-(pyrrolidin-1-yl)propyl]-4,6-bis(trichloromethyl)pyrimidin-2-amine, AC1L63ZX, AC1Q3GT1, INPOZCCCJBNJNJ-UHFFFAOYSA-N, NSC-143521, 4,6-Bis[trichloromethyl]-2-[[3-[1-pyrrolidinyl]propyl]amino]pyrimidine, N-(3-pyrrolidin-1-ylpropyl)-4,6-bis(trichloromethyl)pyrimidin-2-amine, N-[3-(1-Pyrrolidinyl)propyl]-4,6-bis(trichloromethyl)-2-pyrimidinamine #

Molecular Formula: C13H16Cl6N4Molecular Weight: 440.999 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INPOZCCCJBNJNJ-UHFFFAOYSA-N

71523-72-3
1-(4-Methylphenyl)cyclopropanecarbonyl chloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)cyclopropane-1-carbonyl chloride | CAS Registry Number: 916923-19-8
Synonyms: 1-p-tolyl-cyclopropanecarbonyl chloride, SCHEMBL1031046, MolPort-023-335-154, XZBINZCNADGVHM-UHFFFAOYSA-N, AKOS024015627

Molecular Formula: C11H11ClOMolecular Weight: 194.657440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZBINZCNADGVHM-UHFFFAOYSA-N

916923-19-8
1-(4-Methylphenyl)cyclopropanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)cyclopropane-1-carboxamide | CAS Registry Number: 681153-26-4
Synonyms: 1-(4-methylphenyl)cyclopropane-1-carboxamide, SCHEMBL171875, ZINC98213559, AKOS026675755, KS-00003T91, TS-02428

Molecular Formula: C11H13NOMolecular Weight: 175.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSNWXLKGGJLMQS-UHFFFAOYSA-N

681153-26-4
1-(4-methylphenyl)ethanamine, HCl (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 854181-94-5
Synonyms: MolPort-023-277-633, (R)-(+)-A-(P-tolyl)ethylamine, KM2319, 1-(4-METHYLPHENYL)ETHANAMINE, HCL, 4CH-012279, 4CH-023287, 1-(4-methylphenyl)ethan-1-amine hydrochloride, 3B3-059147

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QDWBCLYSNFCQGQ-UHFFFAOYSA-N

854181-94-5
1-(4-METHYLPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 69810-75-9
Synonyms: (1R)-1-(4-METHYLPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(4-METHYLPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL4707636, AKOS005265436, 1212836-86-6, 1213319-71-1

Molecular Formula: C9H14N2Molecular Weight: 150.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQZSWECURAKYOG-UHFFFAOYSA-N

69810-75-9
1-(4-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 49704-30-5
Synonyms: (1R)-1-(4-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL, (1S)-1-(4-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381928-14-8, 1381928-82-0

Molecular Formula: C9H16Cl2N2Molecular Weight: 223.140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: HQFATKYNPDLVRG-UHFFFAOYSA-N

49704-30-5
1-(4-methylphenyl)ethanesulfonyl Chloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)ethanesulfonyl chloride | CAS Registry Number: 1248493-77-7
Synonyms: 1-(4-Methylphenyl)ethanesulfonyl chloride, AGN-PC-0EE2EN, MolPort-013-798-045, GEO-03042, AKOS011364257

Molecular Formula: C9H11ClO2SMolecular Weight: 218.700440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTUUGCRDBWOPGW-UHFFFAOYSA-N

1248493-77-7
1-(4-Methylphenyl)ethanol (19 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)ethanol | CAS Registry Number: 536-50-5
Synonyms: Norbilan, Bilagen, Galinex, Tomobil, p-Tolylmethylcarbinol, 1-(p-Tolyl)ethanol, Methyl-p-tolylcarbinol, 1-(4-Tolyl)ethanol, 1-p-Tolylethanol, 1-p-Tolyl-1-ethanol, 4-Tolylmethylcarbinol, Methyl p-tolyl carbinol, Ethanol, 1-(p-tolyl)-, 4-Methylphenylmethylcarbinol, p,alpha-Dimethylbenzyl alcohol, 4-(alpha-Hydroxyethyl)toluene, alpha,4-Dimethylbenzenemethanol, FEMA No. 3139, p-Tolylmethylcarbinol [German], 1-(P-METHYLPHENYL)ETHANOL

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

InChIKey: JESIHYIJKKUWIS-UHFFFAOYSA-N

536-50-5
1-(4-methylphenyl)ethenylboronic Acid (0 suppliers)
Compound Structure IUPAC Name: [(E)-2-(4-methylphenyl)ethenyl]boronic acid | CAS Registry Number: 214907-11-6
Synonyms: trans-2-(4-Methylphenyl)vinylboronic acid, 72316-17-7, 4-methylstyrylboronic acid, (4-Methylstyryl)boronic acid, CHEMBL551649, [(E)-2-(4-methylphenyl)ethenyl]boranediol, [(E)-2-(4-methylphenyl)ethenyl]boronic acid, AC1O0LYH, AC1Q2JL5, SCHEMBL350162, 568139_ALDRICH, JJOBVKVXRDHVRP-VOTSOKGWSA-N, MolPort-003-937-026, DNC009814, AKOS015893172, AB15070, AK-96341, KB-61861, (E)-2-(4-methylphenyl)ethenylboronic acid, TC-143527

Molecular Formula: C9H11BO2Molecular Weight: 161.993440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJOBVKVXRDHVRP-VOTSOKGWSA-N

214907-11-6
1-(4-methylphenyl)ethyl N-phenylcarbamate (2 suppliers)5787-69-9
1-(4-methylphenyl)ethyl Pyridine-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)ethyl pyridine-3-carboxylate | CAS Registry Number: 56614-95-0
Synonyms: D03031, AC1L484G, SCHEMBL16594179, 1-(4-Methylphenyl)ethylnicotinate, 1-(4-Methylphenyl)ethyl nicotinate (JAN), Nicotinic acid 1-(4-methylphenyl)ethyl ester, 1-(4-methylphenyl)ethyl pyridine-3-carboxylate, 3-Pyridinecarboxylic acid, 1-(4-methylphenyl)ethyl ester

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUICSPKQAQGLBU-UHFFFAOYSA-N

56614-95-0
1-(4-methylphenyl)ethyl Pyridine-3-carboxylate;2-naphthalen-1-ylacetic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)ethyl pyridine-3-carboxylate;2-naphthalen-1-ylacetic acid | CAS Registry Number: 8060-75-1
Synonyms: Galle-donau, 3-Pyridinecarboxylic acid, 1-(4-methylphenyl)ethyl ester, mixt. with 1-naphthaleneacetic acid, AC1L484D, LS-130988, 1-(4-methylphenyl)ethyl pyridine-3-carboxylate; 2-naphthalen-1-ylacetic acid

Molecular Formula: C27H25NO4Molecular Weight: 427.491700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBHVOYUTVPQHNS-UHFFFAOYSA-N

8060-75-1
1-(4-Methylphenyl)ethylamine 96 (12 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)ethanamine | CAS Registry Number: 586-70-9
Synonyms: 1-(4-Methylphenyl)ethanamine, 1-(4-Methylphenyl)ethylamine, 1-(p-tolyl)ethanamine, 1-p-tolylethanamine, 1-(p-Tolyl)ethylamine, 4-(1-Aminoethyl)toluene, STK397312, ST060195, ST060196, (R)-(+)-1-(p-Tolyl)ethylamine, (S)-(-)-1-(p-Tolyl)ethylamine, (1R)-1-(4-methylphenyl)ethylamine, 59151-19-8, (R)-1-p-tolylethanamine, (S)-(-)-4-(1-Aminoethyl)toluene, 1-p-Tolyl-ethylamine, ACMC-1AJCX, AC1LB6RJ, (S)-1-p-tolylethanamine, ACMC-209gw9

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZDDXUMOXKDXNE-UHFFFAOYSA-N

586-70-9
1-(4-METHYLPHENYL)HEXAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)hexan-2-amine | CAS Registry Number: 1182955-29-8
Synonyms: 1-(4-methylphenyl)hexan-2-amine

Molecular Formula: C13H21NMolecular Weight: 191.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IJPWYHCGUSVJCE-UHFFFAOYSA-N

1182955-29-8
1-(4-METHYLPHENYL)HEXAN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)hexan-2-one | CAS Registry Number: 21541-97-9
Synonyms: SCHEMBL1462314

Molecular Formula: C13H18OMolecular Weight: 190.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXVFWNFIJQXJNI-UHFFFAOYSA-N

21541-97-9
1-(4-METHYLPHENYL)HYDRAZINECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 1-(2-carboxyphenyl)sulfanyl-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 6332-01-0
Synonyms: 1-[(2-carboxyphenyl)sulfanyl]-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid, 1-(2-carboxyphenyl)sulfanyl-9,10-dioxoanthracene-2-carboxylic acid, NSC37623, AC1L5VA8, AC1Q5V5N, CTK2F8581, KST-1B7976, AR-1B8569, NSC-37623, AG-K-22886, 2-Anthracenecarboxylicacid, 1-[(2-carboxyphenyl)thio]-9,10-dihydro-9,10-dioxo-, 2-Anthroicacid, 1-[(o-carboxyphenyl)thio]-9,10-dihydro-9,10-dioxo- (8CI); NSC 37623

Molecular Formula: C22H12O6SMolecular Weight: 404.392080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OHGQGGISUGFMBA-UHFFFAOYSA-N

6332-01-0
1-(4-METHYLPHENYL)IMIDAZOLIDINE-2,4,5-TRIONE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)imidazolidine-2,4,5-trione | CAS Registry Number: 93284-13-0
Synonyms: MolPort-002-468-774, ZINC04206076, CID4962177, EN300-13016

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYKHCZXGWLVTAL-UHFFFAOYSA-N

93284-13-0
1-(4-METHYLPHENYL)PENTAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)pentan-2-amine | CAS Registry Number: 1182983-81-8
Synonyms: 1-(4-methylphenyl)pentan-2-amine

Molecular Formula: C12H19NMolecular Weight: 177.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCEJVTXGOVXLDX-UHFFFAOYSA-N

1182983-81-8
1-(4-METHYLPHENYL)PENTAN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)pentan-2-one | CAS Registry Number: 105994-83-0
Synonyms: 1-(4-Methylphenyl)pentan-2-one, 1-p-tolyl-pentan-2-one, SCHEMBL1411319, ZINC32006921, AKOS010015360

Molecular Formula: C12H16OMolecular Weight: 176.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMNGQQPIRRCPPR-UHFFFAOYSA-N

105994-83-0
1-(4-METHYLPHENYL)PENTYLAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)pentan-1-amine | CAS Registry Number: 198421-11-3
Synonyms: 1-(4-Methylphenyl)-1-pentanamine, AKOS000163893, AKOS022272159, BBV-058505, EN300-242110

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFQMVQWXQAYYBJ-UHFFFAOYSA-N

198421-11-3
1-(4-METHYLPHENYL)PIPERAZIN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)piperazin-2-one | CAS Registry Number: 893748-24-8
Synonyms: 1-(4-methylphenyl)piperazin-2-one, AGN-PC-02MFU7, SureCN8286227, 1-P-TOLYL-PIPERAZIN-2-ONE, AKOS003655735, AB30270, BB 0220740

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBQNNURBKIYZIH-UHFFFAOYSA-N

893748-24-8
1-(4-Methylphenyl)piperazine (14 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)piperazine | CAS Registry Number: 39593-08-3
Synonyms: 1-(p-Tolyl)piperazine, 1-p-Tolyl-piperazine, 71868_FLUKA, EINECS 254-534-6

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONEYFZXGNFNRJH-UHFFFAOYSA-N

39593-08-3
1-(4-METHYLPHENYL)PIPERIDIN-4-ONE (10 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)piperidin-4-one | CAS Registry Number: 105123-89-5
Synonyms: 1-P-Tolyl-Piperidin-4-One, 4-Piperidinone, 1-(4-methylphenyl)-, 1-(4-methylphenyl)piperidin-4-one, AC1Q2LBX, SureCN759560, Ambcb4000331, ACMC-1C98U, CTK0D7652, MolPort-001-794-842, 1-(4-methylphenyl)-4-piperidinone, ZINC02559658, AKOS000174029, AG-D-18264, MCULE-8047087510, KB-90873, KB-215128

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWWPZSUQVZPAHD-UHFFFAOYSA-N

105123-89-5
1-(4-methylphenyl)Piperidine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)piperidine | CAS Registry Number: 31053-03-9
Synonyms: 1-(4-methylphenyl)piperidine, SCHEMBL81881, N-(4-methylphenyl)piperidine, SEKVDGJLBQJSTO-UHFFFAOYSA-, SEKVDGJLBQJSTO-UHFFFAOYSA-N, InChI=1/C12H17N/c1-11-5-7-12(8-6-11)13-9-3-2-4-10-13/h5-8H,2-4,9-10H2,1H3

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEKVDGJLBQJSTO-UHFFFAOYSA-N

31053-03-9
1-(4-METHYLPHENYL)PROP-2-EN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 688362-59-6
Synonyms: 1-(4-methylphenyl)prop-2-en-1-amine, (1R)-1-(4-METHYLPHENYL)PROP-2-ENYLAMINE, (1S)-1-(4-METHYLPHENYL)PROP-2-ENYLAMINE, 688362-66-5, AKOS006343127

Molecular Formula: C10H13NMolecular Weight: 147.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LELXCTMSPSFLDK-UHFFFAOYSA-N

688362-59-6
1-(4-Methylphenyl)prop-2-yn-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)prop-2-yn-1-one | CAS Registry Number: 14377-18-5
Synonyms: 1-(4-methylphenyl)prop-2-yn-1-one, 4'-Methylpropiolophenone, SCHEMBL9125251, MolPort-027-120-400, ZINC39193260, AKOS014914774

Molecular Formula: C10H8OMolecular Weight: 144.173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVIBTURITHWFBC-UHFFFAOYSA-N

14377-18-5
1-(4-METHYLPHENYL)PROPAN-1-AMINE 95% (10 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)propan-1-amine | CAS Registry Number: 174636-87-4
Synonyms: 1-p-Tolyl-propylamine, 1-(4-methylphenyl)propan-1-amine, MolPort-000-889-181, STK317450, HMS1783L10, ALBB-001475, BAS 16578645, CID3697774, AKD-0909-1339

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FWTZOQCAVLMPJE-UHFFFAOYSA-N

174636-87-4
1-(4-METHYLPHENYL)PYRIDO[3,2-E]-2-THIOURACIL (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-sulfanylidenepyrido[2,3-d]pyrimidin-4-one | CAS Registry Number: 89374-57-2
Synonyms: Oprea1_069826, 1- pyrido[3,2-e]-2-thiouracil

Molecular Formula: C14H11N3OSMolecular Weight: 269.321640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYAFLFTYRHAGAP-UHFFFAOYSA-N

89374-57-2
1-(4-Methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione (3 suppliers)
1-(4-methylphenyl)Pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)pyrrolidine | CAS Registry Number: 54104-82-4
Synonyms: 1-(4-methylphenyl)pyrrolidine, 1-(4-methylphenyl)-Pyrrolidine, Pyrrolidine, 1-(4-methylphenyl)-, Pyrrolidine, 1-(4-methylphenyl), 1-p-tolylpyrrolidine, AC1L3MII, SureCN327765, AGN-PC-03E5WZ, A18879, InChI=1/C11H15N/c1-10-4-6-11(7-5-10)12-8-2-3-9-12/h4-7H,2-3,8-9H2,1H

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STRWKFUEXQHMFW-UHFFFAOYSA-N

54104-82-4
1-(4-Methylphenyl)semicarbazide (5 suppliers)
Compound Structure IUPAC Name: (4-methylanilino)urea | CAS Registry Number: 50353-66-7
Synonyms: 1-p-Tolylsemicarbazide, NSC229299, CID99498, EINECS 256-551-4

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZYKTTXOTZLXBES-UHFFFAOYSA-N

50353-66-7
1-(4-methylphenyl)sulfinyl-2,4-dinitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfinyl-2,4-dinitrobenzene | CAS Registry Number: 966-71-2
Synonyms: NSC519423, AC1L6XT6, VMYNQDGBMCAIPJ-UHFFFAOYSA-N, NSC-519423, 2,4-Dinitro-4'-methyldiphenylsulphoxide, 2,4-Dinitrophenyl 4-methylphenyl sulfoxide #, 2,4-Dinitro-1-(4-methylphenylsulfinyl)benzene

Molecular Formula: C13H10N2O5SMolecular Weight: 306.293900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VMYNQDGBMCAIPJ-UHFFFAOYSA-N

966-71-2
1-(4-methylphenyl)sulfinyl-3-phenylmethoxypropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfinyl-3-phenylmethoxypropan-2-ol | CAS Registry Number: 50921-28-3
Synonyms: NSC300913, AC1L6ZWI, AGN-PC-0JM5AA, NSC-300913, 1-(4-methylphenyl)sulfinyl-3-phenylmethoxy-propan-2-ol

Molecular Formula: C17H20O3SMolecular Weight: 304.403900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUBGSNRWQRGYBH-UHFFFAOYSA-N

50921-28-3
1-(4-methylphenyl)sulfonyl-3,4-dihydro-2h-quinolin-7-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-ol | CAS Registry Number: 1282029-86-0
Synonyms: MolPort-008-807-664, AKOS022189669, AK150162, 1-Tosyl-1,2,3,4-tetrahydroquinolin-7-ol, AJ-111503

Molecular Formula: C16H17NO3SMolecular Weight: 303.376080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOZIMCHFINASKU-UHFFFAOYSA-N

1282029-86-0
1-(4-methylphenyl)sulfonyl-3-(1,3-thiazol-2-yl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(1,3-thiazol-2-yl)urea | CAS Registry Number: 24535-63-5
Synonyms: MLS000757107, NSC288024, AGN-PC-0JP0ZO, AC1L89YH, Oprea1_532400, SCHEMBL6465664, CHEMBL1707026, MolPort-003-819-194, HMS2886P03, AKOS001110819, MCULE-7019678078, NSC-288024, SMR000528882, n-(p-toluenesulphonyl)-n'-(thiazol-yl)urea, n-(p-toluenesulphonyl)-n'-(thiazol-2-yl)urea, AI-204/31678040, T5382396, Benzenesulfonamide, 4-methyl-N-[(2-thiazolylamino)carbonyl]-, 2-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]-1,3-thiazole

Molecular Formula: C11H11N3O3S2Molecular Weight: 297.353340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZXPLKYLPCUVOFS-UHFFFAOYSA-N

24535-63-5
1-(4-methylphenyl)sulfonyl-3-(4-methylphenyl)sulfonyloxy-azetidine (3 suppliers)
Compound Structure IUPAC Name: [1-(4-methylphenyl)sulfonylazetidin-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 17358-66-6
Synonyms: NSC349036, AC1L7ITY, CTK0I1712, ZINC01580698, NSC-349036, [1-(4-methylphenyl)sulfonylazetidin-3-yl] 4-methylbenzenesulfonate

Molecular Formula: C17H19NO5S2Molecular Weight: 381.466460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WLACHXTYEAWUMM-UHFFFAOYSA-N

17358-66-6
1-(4-methylphenyl)sulfonyl-3-(naphthalene-1-carbothioyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(naphthalene-1-carbothioyl)urea | CAS Registry Number: 61720-76-1
Synonyms: NSC266334, AC1N78AZ, NSC-266334

Molecular Formula: C19H16N2O3S2Molecular Weight: 384.471940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHRKMMFOQAUXND-UHFFFAOYSA-N

61720-76-1
1-(4-methylphenyl)sulfonyl-3-(thiophene-2-carbothioyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(thiophene-2-carbothioyl)urea | CAS Registry Number: 61720-78-3
Synonyms: NSC266336, AC1MSYT8, ZINC6487463, NSC-266336

Molecular Formula: C13H12N2O3S3Molecular Weight: 340.440980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFHITROIDRORMH-UHFFFAOYSA-N

61720-78-3
1-(4-METHYLPHENYL)SULFONYL-3-(TRIMETHYLSILYLCARBAMOYL)UREA (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(trimethylsilylcarbamoyl)urea | CAS Registry Number: 5408-24-2
Synonyms: NSC10792, CID223292

Molecular Formula: C12H19N3O4SSiMolecular Weight: 329.447460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QMLDWKZUDJCCQT-UHFFFAOYSA-N

5408-24-2
1-(4-methylphenyl)sulfonyl-3-[3-(trifluoromethyl)phenyl]urea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 5365-63-9
Synonyms: AC1LLP0K, TimTec1_002695, SCHEMBL9487551, STOCK1S-67040, MolPort-000-698-411, HMS1541K11, ZINC778331, STK084362, AKOS003653707, MCULE-6357819162, NCGC00173845-01, BAS 02101689, ST034227, 4-methyl-N-{[3-(trifluoromethyl)phenyl]carbamoyl}benzenesulfonamide, N-[(4-methylphenyl)sulfonyl]{[3-(trifluoromethyl)phenyl]amino}carboxamide

Molecular Formula: C15H13F3N2O3SMolecular Weight: 358.335530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JTYKBWIINXWTMG-UHFFFAOYSA-N

5365-63-9
1-(4-methylphenyl)sulfonyl-3-methylsulfonyl-2-phenylimidazolidine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-methylsulfonyl-2-phenylimidazolidine | CAS Registry Number: 5895-42-1
Synonyms: ST008296, 1-[(4-methylphenyl)sulfonyl]-3-(methylsulfonyl)-2-phenylimidazolidine, SMR000105073, AC1MVA9X, CBMicro_008552, ChemDiv1_020784, regid7977718, Oprea1_115792, MLS000109127, CHEMBL1544263, HMS646A16, MolPort-002-702-252, HMS2290G17, SMSF0009409, STK212664, AKOS003267335, AKOS022070347, MCULE-5628255065, NCGC00075505-02, BIM-0008569.P001

Molecular Formula: C17H20N2O4S2Molecular Weight: 380.481700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JMRKYWBFPGUVEA-UHFFFAOYSA-N

5895-42-1
1-(4-methylphenyl)sulfonyl-6,7-dihydro-5h-indol-4-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 35577-89-0
Synonyms: 1-[(4-methylphenyl)sulfonyl]-1,5,6,7-tetrahydro-4H-indol-4-one, 8P-063, ZINC01402645, AC1LSHEU, AGN-PC-0K5Y1A, Oprea1_458883, MLS001165579, SCHEMBL3213248, CHEMBL1731297, CTK8I3856, HMS2856L15, AKOS015966863, MCULE-9057563571, SMR000550100, 1-(p-tosyl)-1,5,6,7-tetrahydro-indol-4-one, 1-(p-tosyl)-1, 5,6,7-tetrahydro indol-4-one, 1-(p-tosyl)-1, 5,6,7-tetrahydro-indol-4-one, 1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-one, 1-[(4-methylphenyl)sulfonyl]-1,5,6,7-tetrahydro-1h-indol-4-one, 1-[(4-methylphenyl) sulfonyl]-1, 5,6, 7-tetrahydro-1h-indol-4-one

Molecular Formula: C15H15NO3SMolecular Weight: 289.349500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YODKWYHJKWMTAO-UHFFFAOYSA-N

35577-89-0
1-(4-methylphenyl)sulfonyl-n-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 6544-25-8
Synonyms: AC1NRG98, Oprea1_826045, AKOS024948400, F2378-0030, N-(4-(p-tolyl)thiazol-2-yl)-1-tosylpyrrolidine-2-carboxamide, 1-(4-methylphenyl)sulfonyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide

Molecular Formula: C22H23N3O3S2Molecular Weight: 441.566320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WLYHGMZPJIEDQW-UHFFFAOYSA-N

6544-25-8
1-(4-METHYLPHENYL)SULFONYLOXY-2,4-DINITRO-BENZENE (2 suppliers)
Compound Structure IUPAC Name: (2,4-dinitrophenyl) 4-methylbenzenesulfonate | CAS Registry Number: 742-25-6
Synonyms: NSC25830, AC1L5K2N, Ambcb5102645, CBDivE_002081, CTK5D9564, MolPort-000-927-136, NSC-25830, ZINC01628058, AKOS003670447, AG-J-35514, MCULE-4706461120, KB-215137, (2,4-dinitrophenyl) 4-methylbenzenesulfonate, Phenol,2,4-dinitro-, 1-(4-methylbenzenesulfonate), Phenol,2,4-dinitro-, 4-methylbenzenesulfonate (ester) (9CI); Phenol, 2,4-dinitro-,p-toluenesulfonate (6CI,7CI); Phenol, 2,4-dinitro-, p-toluenesulfonate (ester)(8CI); 2,4-Dinitrophenyl 4-methylbenzenesulfonate; 2,4-Dinitrophenyl4-toluenesulfonate; 2,4-Dinitrophenyl p-toluenesulfonate; 2,4-Dinitrophenyltosylate; NSC 25830

Molecular Formula: C13H10N2O7SMolecular Weight: 338.292700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NQXDAKVRYHXNPE-UHFFFAOYSA-N

742-25-6
1-(4-methylphenyl)sulfonylpiperidine-4-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonylpiperidine-4-carbohydrazide | CAS Registry Number: 324531-31-9
Synonyms: 1-[(4-methylphenyl)sulfonyl]piperidine-4-carbohydrazide, 1-[(4-methylphenyl)sulfonyl]-4-piperidinecarbohydrazide, 1-(4-methylbenzenesulfonyl)piperidine-4-carbohydrazide, ZINC00168412, AGN-PC-0JVOXZ, AC1LEKQ3, AC1Q2LJ2, Oprea1_514901, Oprea1_700888, CTK7F0595, MolPort-001-018-676, ALBB-002818, BBL013441, SBB046931, STK402077, AKOS000590354, AG-A-16460, AG-A-99243, MCULE-1354126519, RP16005

Molecular Formula: C13H19N3O3SMolecular Weight: 297.373260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWSIXGPDJIEVBT-UHFFFAOYSA-N

324531-31-9
1-(4-methylphenyl)sulfonylpyridin-1-ium;chloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonylpyridin-1-ium;chloride | CAS Registry Number: 69031-86-3
Synonyms: NSC163786, NSC-163786

Molecular Formula: C12H12ClNO2SMolecular Weight: 269.747180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REVVIXORPMPBHM-UHFFFAOYSA-M

69031-86-3
1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 1245649-77-7
Synonyms: AGN-PC-09TQLR, 1-tosyl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide

Molecular Formula: C15H13N3O3SMolecular Weight: 315.347020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZSRRBOLPJSLRN-UHFFFAOYSA-N

1245649-77-7
1-(4-methylphenyl)tetrazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)tetrazol-5-amine | CAS Registry Number: 39889-77-5
Synonyms: 1-(4-methylphenyl)-1h-tetrazol-5-amine, NSC138012, AC1L5YKX, AC1Q4YJT, AGN-PC-0JP6TD, SCHEMBL13662746, CTK4I2040, MolPort-019-535-367, KST-1B3966, AR-1B2238, AKOS004123296, AG-K-89168, NE44347, NSC-138012, 1H-Tetrazol-5-amine, 1-(4-methylphenyl)-, 1-(4-methylphenyl)-1H-1,2,3,4-tetrazol-5-amine

Molecular Formula: C8H9N5Molecular Weight: 175.190560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJBHCZGOFWRDTG-UHFFFAOYSA-N

39889-77-5
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