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CHEMICAL products beginning with : 3
35151 to 35200 of 213698 results  Page: << Previous 50 Results 700 701 702 703 [704] 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((4-Fluorophenoxy)methyl)benzamide (2 suppliers)1241121-49-2
3-((4-Fluorophenoxy)methyl)piperidine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-fluorophenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1050509-50-6
Synonyms: 3-[(4-Fluorophenoxy)methyl]piperidine hydrochloride, 3-((4-FLUOROPHENOXY)METHYL)PIPERIDINE HCL, ARONIS013152, SCHEMBL1768943, CTK7C1046, ZYQVCZQOHBWPNV-UHFFFAOYSA-N, KS-000043VX, AKOS005111317, AS-53735, ST45049863, 4-fluoro-1-(3-piperidylmethoxy)benzene, chloride, 3-(4-FLUORO-PHENOXYMETHYL)-PIPERIDINEHYDROCHLORIDE

Molecular Formula: C12H17ClFNOMolecular Weight: 245.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZYQVCZQOHBWPNV-UHFFFAOYSA-N

1050509-50-6
3-((4-Fluorophenoxy)methyl)pyrrolidine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-[(4-fluorophenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1185303-90-5
Synonyms: 3-[(4-Fluorophenoxy)methyl]pyrrolidinehydrochloride, 3-[(4-FLUOROPHENOXY)METHYL]PYRROLIDINE HYDROCHLORIDE, 3-(4-fluorophenoxymethyl)pyrrolidine hydrochloride, 3-((4-FLUOROPHENOXY)METHYL)PYRROLIDINE HCL, CTK7C1048, 0521AD, MFCD09879253, AKOS015849112, AK298987, TR-047622, BG00939369, 3-[(4-Fluorophenoxy)methyl]-pyrrolidine HCl

Molecular Formula: C11H15ClFNOMolecular Weight: 231.695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEBKSMRVBVBGRV-UHFFFAOYSA-N

1185303-90-5
3-((4-Fluorophenyl)amino)-1-(thiophen-2-yl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-fluoroanilino)-1-thiophen-2-ylpropan-1-one | CAS Registry Number: 383389-77-3
Synonyms: 3-(4-Fluoroanilino)-1-(2-thienyl)-1-propanone, 3-(4-fluoroanilino)-1-thiophen-2-ylpropan-1-one, 3-[(4-fluorophenyl)amino]-1-(thiophen-2-yl)propan-1-one, CBMicro_009678, Cambridge id 5924261, Oprea1_297709, ZINC446243, SMSF0009666, AKOS005108347, CB12849, JS-2451, MCULE-4140667496, BIM-0009875.P001, Aniline, 4-fluoro-N-[2-(2-thienoyl)-ethyl]-, SR-01000223450, 3-(4-Fluoroanilino)-1-(2-thienyl)-1-propanone #, SR-01000223450-1

Molecular Formula: C13H12FNOSMolecular Weight: 249.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEBSDFHYZCBVFE-UHFFFAOYSA-N

383389-77-3
3-((4-Fluorophenyl)amino)-4-nitropyridine 1-oxide (1 supplier)99822-90-9
3-((4-FLUOROPHENYL)AMINO)-5-PHENYLCYCLOHEX-2-EN-1-ONE, 95% (1 supplier)
3-((4-Fluorophenyl)amino)cyclohex-2-en-1-one (6 suppliers)
Compound Structure IUPAC Name: 3-(4-fluoroanilino)cyclohex-2-en-1-one | CAS Registry Number: 191089-78-8
Synonyms: 3-[(4-fluorophenyl)amino]cyclohex-2-en-1-one, SBB062281, 3-(4-fluoroanilino)-2-cyclohexen-1-one, 3-((4-FLUOROPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE, ZINC04265257, AC1MCOLT, CTK7H3712, MolPort-003-657-793, STK897869, AKOS004904217, MCULE-7279813467, MS-6427, 3-(4-fluoroanilino)cyclohex-2-en-1-one, R1725

Molecular Formula: C12H12FNOMolecular Weight: 205.228183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVWCZFGLTFWSEK-UHFFFAOYSA-N

191089-78-8
3-((4-FLUOROPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE, 98% (1 supplier)
3-((4-Fluorophenyl)amino)isobenzofuran-1(3H)-one (6 suppliers)
Compound Structure IUPAC Name: 3-(4-fluoroanilino)-3H-2-benzofuran-1-one | CAS Registry Number: 309926-32-7
Synonyms: 3-(4-Fluoro-phenylamino)-3H-isobenzofuran-1-one, AC1LBJTJ, Oprea1_261130, Oprea1_813242, CTK7C0907, MLQKCVWRZPCHDQ-UHFFFAOYSA-N, MolPort-001-513-159, STK161861, AKOS000534408, AKOS016224126, MCULE-8095982543, TR-041212, ST50013870, 3-(4-fluoroanilino)-3H-2-benzofuran-1-one, 3-(4-Fluoroanilino)-2-benzofuran-1(3H)-one #, SR-01000434362, 3-[(4-fluorophenyl)amino]-2-benzofuran-1(3H)-one, 3-[(4-fluorophenyl)amino]-3H-2-benzofuran-1-one, SR-01000434362-1, 3-[(4-fluorophenyl)amino]-3-hydroisobenzofuran-1-one

Molecular Formula: C14H10FNO2Molecular Weight: 243.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLQKCVWRZPCHDQ-UHFFFAOYSA-N

309926-32-7
3-((4-Fluorophenyl)amino)piperidine-2,6-dione (1 supplier)2259850-61-6
3-((4-Fluorophenyl)imino)-1-methylindolin-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)imino-1-methylindol-2-one | CAS Registry Number: 67502-94-7
Synonyms: 3-[(4-fluorophenyl)imino]-1-methyl-1,3-dihydro-2H-indol-2-one, (3E)-3-[(4-fluorophenyl)imino]-1-methyl-2,3-dihydro-1H-indol-2-one, 3-(4-fluorophenyl)imino-1-methylindol-2-one, Oprea1_183683, MFCD01314946, ZINC13396646, AKOS015992574, AKOS022144092, ZINC100260101, ZINC252461157, 3M-314S, MCULE-6403199717

Molecular Formula: C15H11FN2OMolecular Weight: 254.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LACZDSOABGNDFU-UHFFFAOYSA-N

67502-94-7
3-((4-Fluorophenyl)imino)indolin-2-one (6 suppliers)
Compound Structure IUPAC Name: 3-(4-fluoroanilino)indol-2-one | CAS Registry Number: 21231-47-0
Synonyms: 3-[(4-fluorophenyl)imino]indolin-2-one, AG-205/33119006, T5575799, 3-[(4-fluorophenyl)azamethylene]-1H-benzo[d]azolidin-2-one, NSC117190, AC1Q4NUE, Oprea1_453652, Oprea1_631007, MLS001182285, AC1L6S09, CTK4E6155, 3-(4-fluoroanilino)indol-2-one, MolPort-000-467-235, MolPort-003-699-640, MolPort-019-734-399, HMS2862H18, AR-1F0616, SBB099261, ZINC18068547, AKOS001268326

Molecular Formula: C14H9FN2OMolecular Weight: 240.232463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXPXTHPLHCNMOJ-UHFFFAOYSA-N

21231-47-0
3-((4-Fluorophenyl)sulfanyl)-6-phenyl-4-pyridazinecarbonitrile (0 suppliers)
3-((4-Fluorophenyl)sulfonamido)-N-methylpropanamide (2 suppliers)925661-73-0
3-((4-Fluorophenyl)sulfonamido)propanamide (2 suppliers)925661-90-1
3-((4-Fluorophenyl)sulfonyl)-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)sulfonyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-amine | CAS Registry Number: 1779127-70-6
Synonyms: ZINC95533218, AKOS016037507

Molecular Formula: C10H7FN6O2SMolecular Weight: 294.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JRAYZEGKWQQCKU-UHFFFAOYSA-N

1779127-70-6
3-((4-Fluorophenyl)sulfonyl)-2-hydroxy-2-methyl-N-(3-(trifluoromethyl)phenyl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 338424-61-6
Synonyms: 3-(4-fluorobenzenesulfonyl)-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide, 3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide, SCHEMBL4620937, AKOS005089720, 4J-568S, MCULE-6564573151, 3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide

Molecular Formula: C17H15F4NO4SMolecular Weight: 405.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CLZXGTNYJRVOQO-UHFFFAOYSA-N

338424-61-6
3-((4-Fluorophenyl)sulfonyl)-2-methylpropane-1,2-diol (0 suppliers)946419-82-5
3-((4-Fluorophenyl)sulfonyl)-2-methylpropanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)sulfonyl-2-methylpropanoic acid | CAS Registry Number: 1018300-28-1
Synonyms: 3-(4-fluorobenzenesulfonyl)-2-methylpropanoic acid, AKOS009567545, MCULE-4310114714, NE21314, Z1695867574

Molecular Formula: C10H11FO4SMolecular Weight: 246.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZZZLACPRLEARL-UHFFFAOYSA-N

1018300-28-1
3-((4-Fluorophenyl)sulfonyl)-6-methoxy-2H-chromen-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)sulfonyl-6-methoxychromen-2-one | CAS Registry Number: 904438-84-2
Synonyms: 3-[(4-fluorophenyl)sulfonyl]-6-methoxy-2H-chromen-2-one, 3-(4-fluorobenzenesulfonyl)-6-methoxy-2H-chromen-2-one, ZINC4936770, HTS003915, MFCD14772405, STL167836, AKOS001812174, BS-5958, MCULE-3988199544, CS-0330401, SR-01000131293, 3-(4-fluorophenyl)sulfonyl-6-methoxychromen-2-one, SR-01000131293-1

Molecular Formula: C16H11FO5SMolecular Weight: 334.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CUFDZXPIDCREHN-UHFFFAOYSA-N

904438-84-2
3-((4-Fluorophenyl)sulfonyl)-8-methoxy-2H-chromen-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)sulfonyl-8-methoxychromen-2-one | CAS Registry Number: 1351840-89-5
Synonyms: 3-[(4-fluorophenyl)sulfonyl]-8-methoxy-2H-chromen-2-one, 3-(4-fluorophenyl)sulfonyl-8-methoxychromen-2-one, ZINC4936749, HTS003932, STL167823, AKOS005366775, BS-9943, MCULE-4591449053, CS-0337679, SR-01000097309, SR-01000097309-1

Molecular Formula: C16H11FO5SMolecular Weight: 334.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJVRTZIRKXGFOH-UHFFFAOYSA-N

1351840-89-5
3-((4-Fluorophenyl)sulfonyl)piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)sulfonylpiperidine;hydrochloride | CAS Registry Number: 1980054-25-8
Synonyms: SCHEMBL10800269, AKOS026746042, 3-(4-fluorobenzenesulfonyl)piperidine hydrochloride, A1-15654, F9995-2498

Molecular Formula: C11H15ClFNO2SMolecular Weight: 279.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PRJIVFIWVUEFCS-UHFFFAOYSA-N

1980054-25-8
3-((4-Fluorophenyl)sulfonyl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)sulfonylpropan-1-amine | CAS Registry Number: 933710-75-9
Synonyms: 3-(4-fluorophenylsulfonyl)propan-1-amine, SCHEMBL18225990, ZINC11896961, AKOS000197503, CS-0286764

Molecular Formula: C9H12FNO2SMolecular Weight: 217.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAANZARDVQWSEU-UHFFFAOYSA-N

933710-75-9
3-((4-Fluorophenyl)sulfonyl)propanoyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)sulfonylpropanoyl chloride | CAS Registry Number: 1017172-18-7
Synonyms: 3-((4-fluorophenyl)sulfonyl)propanoyl chloride, ZINC11895989, AKOS022198466, F2146-0420

Molecular Formula: C9H8ClFO3SMolecular Weight: 250.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CIFBVOHRPPJOOZ-UHFFFAOYSA-N

1017172-18-7
3-((4-fluorophenyl)thio)-2-nitrothiophene (1 supplier)51679-18-6
3-((4-Fluorophenyl)thio)-5-nitroaniline (4 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)sulfanyl-5-nitroaniline | CAS Registry Number: 310451-79-7
Synonyms: 3-[(4-fluorophenyl)thio]-5-nitroaniline, 3-(4-fluorophenyl)sulfanyl-5-nitroaniline, 3-[(4-fluorophenyl)sulfanyl]-5-nitroaniline, AC1NPA8C, CTK7D5963, MolPort-006-067-428, ZINC265779, ALBB-006606, ZX-AN006265, STK504028, AKOS000266134, MCULE-6045765604, SEL11748664, TR-059176, 3-[(4-fluorophenyl)thio]-5-nitrophenylamine, SR-01000596979, SR-01000596979-1

Molecular Formula: C12H9FN2O2SMolecular Weight: 264.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BEJBRMJZDNGXEO-UHFFFAOYSA-N

310451-79-7
3-((4-Fluorophenyl)thio)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)sulfanylbutanoic acid | CAS Registry Number: 259544-93-9
Synonyms: 3-(4-Fluorophenylthio)butyric acid, 3-(4-fluorophenylthio)butanoic acid, MFCD00816765, AKOS009158894

Molecular Formula: C10H11FO2SMolecular Weight: 214.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLYYIOYEODVXCF-UHFFFAOYSA-N

259544-93-9
3-((4-Fluorophenyl)thio)piperidine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)sulfanylpiperidine;hydrochloride | CAS Registry Number: 1189952-56-4
Synonyms: 3-((4-fluorophenyl)thio)piperidine hydrochloride, 3-(4-Fluorophenylsulfanyl)piperidine hydrochloride, 3-(4-FLUOROPHENYLSULFANYL)PIPERIDINE HCL, F2135-1157, CTK7C1149, MolPort-001-778-592, 3NSA-Q05-1, AR1544, KM5666, AKOS026676879, MCULE-9604188707, AS-45151, KB-27107, 3-(4-Fluorophenylsulfanyl)piperidine, HCl, 3-(4-fluorophenyl)sulfanylpiperidine;hydrochloride

Molecular Formula: C11H15ClFNSMolecular Weight: 247.756 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXGULQASJLHETP-UHFFFAOYSA-N

1189952-56-4
3-((4-Fluorophenyl)thio)propanal (1 supplier)1082501-21-0
3-((4-Fluorophenyl)thio)propanoyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)sulfanylpropanoyl chloride | CAS Registry Number: 57247-35-5
Synonyms: 3-((4-fluorophenyl)thio)propanoyl chloride, ZINC96025087, AKOS026676963, F2146-0419

Molecular Formula: C9H8ClFOSMolecular Weight: 218.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCYKSYSYSWJIPK-UHFFFAOYSA-N

57247-35-5
3-((4-Fluorophenyl)thio)pyrazine-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)sulfanylpyrazine-2-carbonitrile | CAS Registry Number: 303146-81-8
Synonyms: 3-[(4-fluorophenyl)sulfanyl]-2-pyrazinecarbonitrile, 3-(4-fluorophenyl)sulfanylpyrazine-2-carbonitrile, ZINC1383015, AKOS005077871, 11K-392S, 3-[(4-fluorophenyl)sulfanyl]pyrazine-2-carbonitrile

Molecular Formula: C11H6FN3SMolecular Weight: 231.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RDTOOLMOBDTWJS-UHFFFAOYSA-N

303146-81-8
3-((4-Formyl-2-iodo-6-methoxyphenoxy)methyl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-formyl-2-iodo-6-methoxyphenoxy)methyl]benzoic acid | CAS Registry Number: 429625-86-5
Synonyms: 3-[(4-formyl-2-iodo-6-methoxyphenoxy)methyl]benzoic acid, Cambridge id 6572406, AC1LQ516, MolPort-002-208-460, SP692, ZINC4725308, STL374095, AKOS000113810, MCULE-7394392425, SR-01000237367, 3-(4-formyl-2-iodo-6-methoxyphenoxymethyl)benzoic, SR-01000237367-1

Molecular Formula: C16H13IO5Molecular Weight: 412.179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNLCJBPWTIDRFE-UHFFFAOYSA-N

429625-86-5
3-((4-Formylphenoxy)methyl)-4-methoxybenzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-formylphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 438221-65-9
Synonyms: 3-[(4-formylphenoxy)methyl]-4-methoxybenzaldehyde, 3-(4-Formyl-phenoxymethyl)-4-methoxy-benzaldehyde, AC1LHRO8, CTK7H9510, MolPort-000-147-978, ZINC373470, MIX-0295, ZX-BK000983, KM5068, SBB020258, STK348968, AKOS000308034, MCULE-4919150435, KB-316847, ST45061668, EN300-228232, 3-(4-formylphenoxymethyl)-4-methoxybenzaldehyde, AB01329614-02, AK-968/41170462

Molecular Formula: C16H14O4Molecular Weight: 270.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPDMLHLDMTXWGI-UHFFFAOYSA-N

438221-65-9
3-((4-FORMYLPHENOXY)METHYL)PHENYLBORONIC ACID (3 suppliers)
Compound Structure IUPAC Name: [3-[(4-formylphenoxy)methyl]phenyl]boronic acid | CAS Registry Number: 1229652-27-0
Synonyms: SCHEMBL1554531

Molecular Formula: C14H13BO4Molecular Weight: 256.064 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXPUEVSUXKIYSK-UHFFFAOYSA-N

1229652-27-0
3-((4-Formylphenyl)sulfonamido)propanoic acid (2 suppliers)1307237-63-3
3-((4-Hydroxy-1-(methylthio)butan-2-yl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 3-[(1,1-dioxothietan-3-yl)amino]-4-methylsulfanylbutan-1-ol | CAS Registry Number: 1873641-99-6

Molecular Formula: C8H17NO3S2Molecular Weight: 239.348 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZWGANSKEKDAJBX-UHFFFAOYSA-N

1873641-99-6
3-((4-Hydroxy-2,2-dimethylbutyl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 4-[(1,1-dioxothietan-3-yl)amino]-3,3-dimethylbutan-1-ol | CAS Registry Number: 1871868-18-6

Molecular Formula: C9H19NO3SMolecular Weight: 221.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGKIDGRNZAWWFP-UHFFFAOYSA-N

1871868-18-6
3-((4-HYDROXY-2-METHYLPHENYL)AMINO)-2-(PHENYLCARBONYL)PROP-2-ENENITRILE (1 supplier)
Compound Structure IUPAC Name: (E)-2-benzoyl-3-(4-hydroxy-2-methylanilino)prop-2-enenitrile | CAS Registry Number: 1025573-32-3
Synonyms: (E)-2-benzoyl-3-(4-hydroxy-2-methylanilino)prop-2-enenitrile, ZINC5362125, MFCD00245888, AKOS022168786, MS-10578, (2E)-2-[(E)-benzoyl]-3-[(4-hydroxy-2-methylphenyl)amino]prop-2-enenitrile

Molecular Formula: C17H14N2O2Molecular Weight: 278.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNVWRACCVPVILE-SDNWHVSQSA-N

1025573-32-3
3-((4-Hydroxy-3-(piperidin-1-ylmethyl)phenyl)amino)benzo[d]isothiazole 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-(piperidin-1-ylmethyl)phenol | CAS Registry Number: 296791-77-0
Synonyms: 4-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]-2-(piperidin-1-ylmethyl)phenol, 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-(piperidin-1-ylmethyl)phenol, MLS000107896, CHEMBL1400199, HMS2502J11, ZINC872512, BBL023938, STK130602, AKOS000457217, SMR000103860, SR-01000467503, SR-01000467503-1

Molecular Formula: C19H21N3O3SMolecular Weight: 371.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOWOGGFKPZGUTH-UHFFFAOYSA-N

296791-77-0
3-((4-Hydroxy-5-isopropyl-2-methylphenyl)amino)benzo[d]isothiazole 1,1-dioxide (4 suppliers)
Compound Structure IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 296790-98-2
Synonyms: 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-2-isopropyl-5-methylphenol, 4-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]-5-methyl-2-(propan-2-yl)phenol, BAS 03712428, AC1LGYG2, Cambridge id 7360449, MLS000088006, CHEMBL1611059, HXBJIGYKYDLFGM-UHFFFAOYSA-N, MolPort-001-028-069, HMS2410B03, ZINC350899, ALBB-012700, ZX-AN011497, BBL003454, STK029764, AKOS000457441, MCULE-3438392829, SMR000072205, R4391, AG-205/11943034

Molecular Formula: C17H18N2O3SMolecular Weight: 330.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXBJIGYKYDLFGM-UHFFFAOYSA-N

296790-98-2
3-((4-Hydroxybutyl)amino)benzo[d]isothiazole 1,1-dioxide (5 suppliers)
Compound Structure IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]butan-1-ol | CAS Registry Number: 299202-85-0
Synonyms: 4-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)AMINO]BUTAN-1-OL, 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]butan-1-ol, 4-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]butan-1-ol, AC1M4SPZ, CBKinase1_000714, CBKinase1_013114, Cambridge id 6062574, GFRLOVHISTUQIF-UHFFFAOYSA-N, MolPort-000-994-582, ALBB-012686, ZINC2944213, ZX-AN011483, BBL009267, STK723869, AKOS000457279, CCG-150166, IMED1888403162, MCULE-6434234144, ST4001804, R3295

Molecular Formula: C11H14N2O3SMolecular Weight: 254.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFRLOVHISTUQIF-UHFFFAOYSA-N

299202-85-0
3-((4-Hydroxyphenyl)(4-methoxybenzyl)amino)benzo[d]isothiazole 1,1-dioxide (5 suppliers)
Compound Structure IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-[(4-methoxyphenyl)methyl]amino]phenol | CAS Registry Number: 433254-23-0
Synonyms: 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)(4-methoxybenzyl)amino]phenol, 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)-(4-methoxybenzyl)amino]phenol, 4-[(1,1-dioxido-1,2-benzothiazol-3-yl)(4-methoxybenzyl)amino]phenol, AC1LQD5T, CTWQAHYGXCJQJU-UHFFFAOYSA-N, MolPort-001-583-444, ALBB-012713, ZINC1153113, ZX-AN011510, BBL003413, STK135810, AKOS000466382, MCULE-5773201861, Y-9992, AP-853/40957048, SR-01000245682, SR-01000245682-1, 3-[(4-hydroxyphenyl)[(4-methoxyphenyl)methyl]amino]-1$l^{6},2-benzothiazole-1,1-dione, 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-[(4-methoxyphenyl)methyl]amino]phenol, phenol, 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)[(4-methoxyphenyl)methyl]amino]-

Molecular Formula: C21H18N2O4SMolecular Weight: 394.445 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CTWQAHYGXCJQJU-UHFFFAOYSA-N

433254-23-0
3-((4-Hydroxyphenyl)(methyl)amino)benzo[d]isothiazole 1,1-dioxide (6 suppliers)
Compound Structure IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]phenol | CAS Registry Number: 314036-10-7
Synonyms: 4-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)(METHYL)AMINO]PHENOL, 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)(methyl)-amino]phenol, 4-[(1,1-dioxido-1,2-benzothiazol-3-yl)(methyl)amino]phenol, BAS 01367691, AC1LG5NO, MolPort-000-994-588, ZINC241172, ALBB-012695, ZX-AN011492, BBL002340, CCG-20487, STK386988, AKOS000286672, MCULE-7137648434, ZB009721, ST50887900, Z-1660, 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]phenol, 3-[(4-hydroxyphenyl)methylamino]benzo[d]1,2-thiazoline-1,1-dione, phenol, 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)methylamino]-

Molecular Formula: C14H12N2O3SMolecular Weight: 288.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUHQJTISYAFYHN-UHFFFAOYSA-N

314036-10-7
3-((4-Hydroxyphenyl)(thiophen-2-ylmethyl)amino)benzo[d]isothiazole 1,1-dioxide (5 suppliers)
Compound Structure IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-(thiophen-2-ylmethyl)amino]phenol | CAS Registry Number: 443319-38-8
Synonyms: 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)(2-thienylmethyl)amino]phenol, 4-[(1,1-dioxido-1,2-benzothiazol-3-yl)(thiophen-2-ylmethyl)amino]phenol, AC1LLWN3, Cambridge id 7118036, TimTec1_007107, MLS000714817, CHEMBL1384744, CTK8F5530, ITVIBROJBZXXFF-UHFFFAOYSA-N, MolPort-001-583-469, HMS1554D01, HMS2664I06, ZINC782913, ALBB-012721, ZX-AN011518, BBL003414, STK129899, AKOS000466616, MCULE-5318478683, BAS 04442792

Molecular Formula: C18H14N2O3S2Molecular Weight: 370.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITVIBROJBZXXFF-UHFFFAOYSA-N

443319-38-8
3-((4-Hydroxyphenyl)amino)benzo[d]isothiazole 1,1-dioxide (6 suppliers)
Compound Structure IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol | CAS Registry Number: 296790-99-3
Synonyms: 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]phenol, 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol, AC1LEEU0, MLS000714407, CHEMBL1565752, ZINC51868, MolPort-000-994-591, HMS2674H03, ALBB-022216, ZX-AN037803, STK139013, AKOS000457440, MCULE-6558669734, BAS 02519518, SMR000274386, ST4037503, EU-0011794, R4392, AB00097146-01, 4-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]phenol

Molecular Formula: C13H10N2O3SMolecular Weight: 274.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCWCOOOHUNHQFD-UHFFFAOYSA-N

296790-99-3
3-((4-Hydroxyphenyl)amino)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyanilino)benzoic acid | CAS Registry Number: 1368019-19-5
Synonyms: 3-((4-HYDROXYPHENYL)AMINO)BENZOIC ACID, ZINC82714784, AKOS022843672, AS-38937

Molecular Formula: C13H11NO3Molecular Weight: 229.235 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CYLZYKSKDWZMJG-UHFFFAOYSA-N

1368019-19-5
3-((4-Hydroxyphenyl)sulfinyl)-2,2-dimethylpropanoic acid (3 suppliers)
3-((4-Hydroxypiperidin-4-yl)methyl)-5-(thiophen-2-yl)-1,3,4-oxadiazol-2(3H)-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-hydroxypiperidin-4-yl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one;hydrochloride | CAS Registry Number: 1185303-76-7
Synonyms: 3-(4-Hydroxy-piperidin-4-ylmethyl)-5-thiophen-2-yl-3H-[1,3,4]oxadiazol-2-one hydrochloride, CTK7H7082, 0516AD, AKOS015848616, TR-061651, 3-[(4-hydroxypiperidin-4-yl)methyl]-5-(thiophen-2-yl)-1,3,4-oxadiazol-2-one hydrochloride

Molecular Formula: C12H16ClN3O3SMolecular Weight: 317.788 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CEJOAQXDTOHUHZ-UHFFFAOYSA-N

1185303-76-7
3-((4-iodo-1H-pyrazol-1-yl)methyl)-5-methylisoxazole (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-iodopyrazol-1-yl)methyl]-5-methyl-1,2-oxazole | CAS Registry Number: 1340552-05-7
Synonyms: SCHEMBL12493205, ZVEXVRKQAJVSOI-UHFFFAOYSA-N, ZINC70679623, AKOS013753032, 3-((4-Iodo-1H-pyrazol-1-yl)methyl)-5-methylisoxazole, 3-[(4-iodo-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazole

Molecular Formula: C8H8IN3OMolecular Weight: 289.076 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVEXVRKQAJVSOI-UHFFFAOYSA-N

1340552-05-7
3-((4-iodo-1h-pyrazol-1-yl)methyl)piperidine (2 suppliers)1342381-07-0
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