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CHEMICAL products beginning with : 2
177901 to 177950 of 402447 results  Page: << Previous 50 Results 3540 3541 3542 3543 3544 3545 3546 3547 3548 3549 3550 3551 3552 3553 3554 3555 3556 3557 3558 [3559] 3560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)amino]phenol (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)amino]phenol | CAS Registry Number: 148474-11-7
Synonyms: 2-[(3-ETHYL-4-METHYL-2(3H)-THIAZOLYLIDENE)AMINO]-PHENOL, AGN-PC-0BLCWQ, Phenol, 2-[(3-ethyl-4-methyl-2(3H)-thiazolylidene)amino]-

Molecular Formula: C12H14N2OSMolecular Weight: 234.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGGDMJZCGSBYDP-UHFFFAOYSA-N

148474-11-7
2-[(3-ETHYL-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)SULFANYL]-N-[4-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-4-oxoquinazolin-2-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 882083-37-6
Synonyms: 2-[(3-ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide, 2-(3-ethyl-4-oxoquinazolin-2-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide, 2-[(3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide, ZINC2549308, AKOS005108714, JS-2141, MCULE-2712865002, 2-((3-ET-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)THIO)-N-(4-(TRI-F-MEO)PH)ACETAMIDE

Molecular Formula: C19H16F3N3O3SMolecular Weight: 423.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GBFIIEYNRIIVCW-UHFFFAOYSA-N

882083-37-6
2-[(3-Ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-4-oxoquinazolin-2-yl)sulfanyl-N-(4-fluorophenyl)acetamide | CAS Registry Number: 329929-16-0
Synonyms: 2-[(3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide, 2-((3-Ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl)-N-(4-fluorophenyl)acetamide, 2-((3-Ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)-N-(4-fluorophenyl)acetamide, 2-[(3-ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-(4-fluorophenyl)acetamide, ZINC00627050, BAS 02538918, MLS001165870, CHEMBL1393738, KS-00003LSQ, HMS2878P10, ZINC627050, AKOS000591701, JS-1300, MCULE-3572666818, SMR000550421, ST007459, 2-(3-ethyl-4-oxo(3-hydroquinazolin-2-ylthio))-N-(4-fluorophenyl)acetamide, 2-(3-ET-4-OXO-3,4-DIHYDRO-QUINAZOLIN-2-YLSULFANYL)-N-(4-FLUORO-PHENYL)-ACETAMIDE, 2-(3-ethyl-4-oxo-3,4-dihydroquinazolin-2-ylthio)-N-(4-fluorophenyl)acetamide

Molecular Formula: C18H16FN3O2SMolecular Weight: 357.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RBTUJGRBLKYPKE-UHFFFAOYSA-N

329929-16-0
2-[(3-Ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-4-oxoquinazolin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 256955-22-3
Synonyms: 2-[(3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide, 2-((3-Ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl)-N-(4-methoxyphenyl)acetamide, 2-[(3-ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-(4-methoxyphenyl)acetamide, Oprea1_632908, Oprea1_873799, ZINC872646, KS-00003LS8, STK262937, AKOS000591613, JS-1270, MCULE-6822564676, ST019178, 2-(3-ethyl-4-oxo(3-hydroquinazolin-2-ylthio))-N-(4-methoxyphenyl)acetamide, 2-(3-ethyl-4-oxo-3,4-dihydroquinazolin-2-ylthio)-N-(4-methoxyphenyl)acetamide, 2-[(3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio]-N-(4-methoxyphenyl)acetamide

Molecular Formula: C19H19N3O3SMolecular Weight: 369.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDMVGVDADHTJAV-UHFFFAOYSA-N

256955-22-3
2-[(3-ethyl-4-oxophthalazin-1-yl)methyl]guanidine;sulfuric Acid (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethyl-4-oxophthalazin-1-yl)methyl]guanidine;sulfuric acid | CAS Registry Number: 42558-62-3
Synonyms: ST51005801, 2-Ethyl-4-(guanidinomethyl)-1-phthalazone, hemisulfate, sesquihydrate, 1(2H)-Phthalazinone, 2-ethyl-4-(guanidinomethyl)-, hemisulfate, sesquihydrate, AC1MI6HI, AGN-PC-0KO8ZA, AKOS024370282, LS-109253, 2-[(3-ethyl-4-oxophthalazin-1-yl)methyl]guanidine; sulfuric acid, 2-[(3-ethyl-4-oxophthalazin-1-yl)methyl]guanidine;sulfuric acid

Molecular Formula: C24H32N10O6SMolecular Weight: 588.639280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MJLWRNVVLQBLGK-UHFFFAOYSA-N

42558-62-3
2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 335399-44-5
Synonyms: BAS 02323593, AC1LHM2D, AC1Q2ZSY, STOCK5S-03186, MolPort-000-457-834, ZINC422017, STL348459, ZINC00422017, AKOS000586322, MCULE-8199630046, AK259669, ST061298, 2-((3-Ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide, 2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide, 2-(3-ethyl-5,6-dimethyl-4-oxo-3-hydrothiopheno[2,3-d]pyrimidin-2-ylthio)acetam ide, 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide

Molecular Formula: C12H15N3O2S2Molecular Weight: 297.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWZHKLKACMBILQ-UHFFFAOYSA-N

335399-44-5
2-[(3-ETHYL-5-METHOXY-3H-BENZOTHIAZOL-2-YLIDENE)METHYL]-1-(3-SULFONATOPROPYL)NAPHTHO[1,2-D]THIAZOLIUM (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[(Z)-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)methyl]benzo[e][1,3]benzothiazol-1-ium-1-yl]propane-1-sulfonate | CAS Registry Number: 94166-45-7
Synonyms: EINECS 303-340-0, 2-((3-Ethyl-5-methoxy-3H-benzothiazol-2-ylidene)methyl)-1-(3-sulphonatopropyl)naphtho(1,2-d)thiazolium

Molecular Formula: C25H24N2O4S3Molecular Weight: 512.664060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVDOWZPVEXHXLX-UHFFFAOYSA-N

94166-45-7
2-[(3-ETHYL-6,7-DIHYDRO-1H-PYRAZOLO[4,3-C]PYRIDIN-5(4H)-YL)METHYL]-3,5-DIMETHOXYBENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]-3,5-dimethoxybenzoic acid | CAS Registry Number: 1609875-19-5
Synonyms: 2-[(3-Ethyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridin-5(4H)-yl)methyl]-3,5-dimethoxybenzoic Acid, AC9827, MFCD28232202, ZINC97756411, SY263587, 2-[(3-ethyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methyl]-3,5-dimethoxybenzoic acid, 2-[(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]-3,5-dimethoxybenzoic acid

Molecular Formula: C18H23N3O4Molecular Weight: 345.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HWTKRSDRDIYMAA-UHFFFAOYSA-N

1609875-19-5
2-[(3-ethyloxetan-3-yl)methoxy]-1,1-difluoro-2-oxo-ethanesulfonate;triphenylsulfonium (1 supplier)1328506-26-8
2-[(3-ethylphenoxy)methyl]oxirane (0 suppliers)
2-[(3-ethylphenyl)amino]benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethylanilino)benzoic acid | CAS Registry Number: 5349-00-8
Synonyms: 2-(3-ethylanilino)benzoic acid, NSC1370, AC1L57CC, AC1Q5UU0, CTK4J8196, NSC-1370, AR-1D5740, AKOS012847511, AG-J-62662, KB-221748, 2-[(M-ETHYLPHENYL)AMINO]BENZOIC ACID

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTLAQZXMUUKFOV-UHFFFAOYSA-N

5349-00-8
2-[(3-Ethylphenyl)methyl]pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethylphenyl)methyl]pyrrolidine | CAS Registry Number: 1823064-63-6
Synonyms: 2-[(3-ETHYLPHENYL)METHYL]PYRROLIDINE

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEESDGYFZOBQME-UHFFFAOYSA-N

1823064-63-6
2-[(3-ETHYLTHIAZOLIDINYLIDENE)METHYL]-3-METHYL-6-NITROBENZOTHIAZOLIUM IODIDE (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(3-ethyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)methylidene]-3-methyl-6-nitro-1,3-benzothiazole iodide | CAS Registry Number: 38586-42-4
Synonyms: EINECS 254-023-8, 2-((3-Ethylthiazolidinylidene)methyl)-3-methyl-6-nitrobenzothiazolium iodide

Molecular Formula: C14H16IN3O2S2Molecular Weight: 449.330210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKHXPKFYKOQQJX-UHFFFAOYSA-M

38586-42-4
2-[(3-Ethynylphenyl)amino]-1-(morpholin-4-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethynylanilino)-1-morpholin-4-ylethanone | CAS Registry Number: 1021083-28-2
Synonyms: 2-[(3-ethynylphenyl)amino]-1-(morpholin-4-yl)ethan-1-one, EN300-59073, CTK5J0629, ZINC55351933, AKOS000253010, MCULE-5004155575, NE37591, SEL10059692

Molecular Formula: C14H16N2O2Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHDSQJZWPIEYRA-UHFFFAOYSA-N

1021083-28-2
2-[(3-Ethynylphenyl)amino]-N-methylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethynylanilino)-N-methylacetamide | CAS Registry Number: 1020974-72-4
Synonyms: 2-[(3-ethynylphenyl)amino]-N-methylacetamide, EN300-59672, CTK6I4350, ZINC20034488, AKOS000248015, BBV-143636, FCH5455913, MCULE-9421166791, NE40330

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFMVSIDDMSSPIL-UHFFFAOYSA-N

1020974-72-4
2-[(3-Ethynylphenyl)amino]acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethynylanilino)acetic acid | CAS Registry Number: 1040074-05-2
Synonyms: 2-[(3-ETHYNYLPHENYL)AMINO]ACETIC ACID

Molecular Formula: C10H9NO2Molecular Weight: 175.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBYIOTNEFIUIER-UHFFFAOYSA-N

1040074-05-2
2-[(3-Ethynylphenyl)carbamoyl]cyclopropane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethynylphenyl)carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1184108-65-3
Synonyms: 2-[(3-ethynylphenyl)carbamoyl]cyclopropane-1-carboxylic acid

Molecular Formula: C13H11NO3Molecular Weight: 229.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFQVOHNVJYGZRL-UHFFFAOYSA-N

1184108-65-3
2-[(3-Fluoro-2-hydroxypropyl)(methyl)amino]acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluoro-2-hydroxypropyl)-methylamino]acetonitrile | CAS Registry Number: 1854967-81-9

Molecular Formula: C6H11FN2OMolecular Weight: 146.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJIKJNSYHNQPFA-UHFFFAOYSA-N

1854967-81-9
2-[(3-Fluoro-2-hydroxypropyl)(methyl)amino]propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluoro-2-hydroxypropyl)-methylamino]propanenitrile | CAS Registry Number: 1865955-93-6

Molecular Formula: C7H13FN2OMolecular Weight: 160.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBNNNCJQFKTICK-UHFFFAOYSA-N

1865955-93-6
2-[(3-fluoro-2-methoxyphenyl)methyl]pyrrolidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluoro-2-methoxyphenyl)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 2155854-81-0
Synonyms: 2-(3-Fluoro-2-methoxybenzyl)pyrrolidine hydrochloride, 2-[(3-fluoro-2-methoxyphenyl)methyl]pyrrolidine;hydrochloride

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

InChIKey: CGMRJSVGEKPZHD-UHFFFAOYSA-N

2155854-81-0
2-[(3-Fluoro-2-nitrophenoxy)methyl]tetrahydrofuran (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluoro-2-nitrophenoxy)methyl]oxolane | CAS Registry Number: 1233954-91-0
Synonyms: AKOS011958954, AK193270, 2-(3-FLUORO-2-NITROPHENOXYMETHYL)OXOLANE

Molecular Formula: C11H12FNO4Molecular Weight: 241.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTJAYXIQDJSCLT-UHFFFAOYSA-N

1233954-91-0
2-[(3-Fluoro-4-methoxyphenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione | CAS Registry Number: 1775429-24-7
Synonyms: 2-(3-fluoro-4-methoxybenzyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione, 2-[(3-fluoro-4-methoxyphenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione, KS-00003JAF, HTS022085, MFCD28506452, AKOS025179473, ZINC169763917, BS-7093, NCGC00450577-01

Molecular Formula: C19H19FN4O4Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KJKAAAJBQDPEPJ-UHFFFAOYSA-N

1775429-24-7
2-[(3-FLUORO-4-METHOXYPHENYL)SULPHONYLAMINO]-3-(1-METHYL-1H-INDOL-3-YL)PROPANOIC ACID (1 supplier)
2-[(3-FLUORO-4-METHOXYPHENYL)SULPHONYLAMINO]-3-METHYLHEXANOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)sulfonylamino]-3-methylhexanoic acid | CAS Registry Number: 1214082-62-8
Synonyms: 2-[(3-Fluoro-4-methoxyphenyl)sulphonylamino]-3-methylhexanoic acid, 2-[(3-fluoro-4-methoxyphenyl)sulfonylamino]-3-methylhexanoic acid, MFCD09901721, AKOS000272923

Molecular Formula: C14H20FNO5SMolecular Weight: 333.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RDOPMBCRMYFJOG-UHFFFAOYSA-N

1214082-62-8
2-[(3-FLUORO-4-METHOXYPHENYL)SULPHONYLAMINO]-5-METHYLHEXANOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)sulfonylamino]-5-methylhexanoic acid | CAS Registry Number: 1214242-18-8
Synonyms: 2-[(3-Fluoro-4-methoxyphenyl)sulphonylamino]-5-methylhexanoic acid, 2-[(3-fluoro-4-methoxyphenyl)sulfonylamino]-5-methylhexanoic acid, MFCD09901720, AKOS000272922

Molecular Formula: C14H20FNO5SMolecular Weight: 333.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZPFGWTNVOVYDCX-UHFFFAOYSA-N

1214242-18-8
2-[(3-FLUORO-4-METHOXYPHENYL)SULPHONYLAMINO]PENTANOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)sulfonylamino]pentanoic acid | CAS Registry Number: 1301738-39-5
Synonyms: 2-[(3-Fluoro-4-methoxyphenyl)sulphonylamino]pentanoic acid, 2-[(3-fluoro-4-methoxyphenyl)sulfonylamino]pentanoic acid, MFCD09901722, AKOS000272924

Molecular Formula: C12H16FNO5SMolecular Weight: 305.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IZUGHSSVIHUXDW-UHFFFAOYSA-N

1301738-39-5
2-[(3-FLUORO-4-METHOXYPHENYL)SULPHONYLAMINO]PROPANOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1301738-54-4
Synonyms: 2-[(3-Fluoro-4-methoxyphenyl)sulphonylamino]propanoic acid, MFCD09901717, AKOS000272914, 2-[(3-fluoro-4-methoxyphenyl)sulfonylamino]propanoic acid

Molecular Formula: C10H12FNO5SMolecular Weight: 277.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SEVGJWBMUZWLFE-UHFFFAOYSA-N

1301738-54-4
2-[(3-Fluoro-4-methylphenyl)formamido]acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluoro-4-methylbenzoyl)amino]acetic acid | CAS Registry Number: 923215-30-9
Synonyms: [(3-fluoro-4-methylbenzoyl)amino]acetic acid, 2-[(3-fluoro-4-methylphenyl)formamido]acetic acid, ZINC20284632, AKOS000128136, 2-(3-fluoro-4-methylbenzamido)acetic acid, EN300-86760, A1-07687

Molecular Formula: C10H10FNO3Molecular Weight: 211.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQKUHFWQMRWGQN-UHFFFAOYSA-N

923215-30-9
2-[(3-Fluoro-4-methylphenyl)methyl]oxirane (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluoro-4-methylphenyl)methyl]oxirane | CAS Registry Number: 1701845-38-6

Molecular Formula: C10H11FOMolecular Weight: 166.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTYUYGTYDTVOJL-UHFFFAOYSA-N

1701845-38-6
2-[(3-fluoro-4-nitro-benzoyl)amino]pentanedioic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(3-fluoro-4-nitrobenzoyl)amino]pentanedioic acid | CAS Registry Number: 3514-07-6
Synonyms: NSC37836, n-(3-fluoro-4-nitrobenzoyl)glutamic acid, AC1Q5ASW, AC1L5VH2, NSC-37836, 2-[(3-fluoro-4-nitrobenzoyl)amino]pentanedioic acid

Molecular Formula: C12H11FN2O7Molecular Weight: 314.225 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SMODRRRKMBKNDH-UHFFFAOYSA-N

3514-07-6
2-[(3-fluoro-4-nitrophenoxy)methyl]pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluoro-4-nitrophenoxy)methyl]pyridine | CAS Registry Number: 179552-79-5
Synonyms: 2-((3-Fluoro-4-nitrophenoxy)methyl)pyridine, AGN-PC-03GKY1, SCHEMBL8308756, HCQZQPNSZFXGGO-UHFFFAOYSA-N, MolPort-027-576-399, AKOS017452658, AK143225, AJ-123122, 3-fluoro-4-nitrophenyl 2-pyridylmethyl ether

Molecular Formula: C12H9FN2O3Molecular Weight: 248.209863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HCQZQPNSZFXGGO-UHFFFAOYSA-N

179552-79-5
2-[(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)carbonyl]benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoro-5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoic acid | CAS Registry Number: 104761-55-9
Synonyms: Benzoic acid,2-[(3-fluoro-5,6,7,8-tetrahydro-2-naphthalenyl)carbonyl]-, ACMC-20cnyj, AC1L4ES5, AC1Q5U5K, CTK4A3303, AR-1D5743, AG-J-91714, 2-(3-fluoro-5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoic acid

Molecular Formula: C18H15FO3Molecular Weight: 298.308303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNKKNCWCUWGPLO-UHFFFAOYSA-N

104761-55-9
2-[(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]benzoic acid | CAS Registry Number: 104761-56-0
Synonyms: 2-[(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]benzoic Acid, AC1L4ES8, AC1Q5U8D, CTK4A3304, OR181787

Molecular Formula: C18H17FO2Molecular Weight: 284.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUARCFFHIYVXCG-UHFFFAOYSA-N

104761-56-0
2-[(3-Fluorobenzoyl)amino]-1,3-oxazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(3-fluorobenzoyl)amino]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1204298-09-8
Synonyms: 2-[(3-fluorobenzoyl)amino]-1,3-oxazole-4-carboxylic acid, ZINC38478252, AKOS015957311, F2158-0790

Molecular Formula: C11H7FN2O4Molecular Weight: 250.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJUKQMQOFFEDFT-UHFFFAOYSA-N

1204298-09-8
2-[(3-FLUOROBENZOYL)AMINO]-1,3-OXAZOLE-4-CARBOXYLIC ACID, 95+% (0 suppliers)
2-[(3-Fluorobenzoyl)amino]-1,3-thiazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluorobenzoyl)amino]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 941869-58-5
Synonyms: SCHEMBL3602131, ZINC11919915, AKOS005207874, MCULE-6176681777, L-3787, 2-(3-fluorobenzamido)-1,3-thiazole-4-carboxylic acid, F2145-0041

Molecular Formula: C11H7FN2O3SMolecular Weight: 266.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ADAONUAYXPHZDR-UHFFFAOYSA-N

941869-58-5
2-[(3-FLUOROBENZOYL)AMINO]-1,3-THIAZOLE-4-CARBOXYLIC ACID, 95+% (0 suppliers)
2-[(3-Fluorobenzoyl)amino]-3-methylbutanoic acid (0 suppliers)
2-[(3-Fluorobenzyl)amino]-3-methylbutanoic acid (0 suppliers)
2-[(3-FLUOROBENZYL)AMINO]ETHANOL (5 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluorophenyl)methylamino]ethanol | CAS Registry Number: 937688-47-6
Synonyms: 2-(3-Fluoro-benzylamino)-ethanol, SureCN6069853, 2-(3-fluorobenzylamino)-ethanol, AKOS000320693, AM101663, KB-14489

Molecular Formula: C9H12FNOMolecular Weight: 169.196083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNDQECFRHRMOST-UHFFFAOYSA-N

937688-47-6
2-[(3-FLUOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluorophenyl)methoxy]-3-methoxybenzaldehyde | CAS Registry Number: 588696-81-5
Synonyms: Oprea1_855064, MolPort-000-889-701, STK436715, ALBB-001219, ZINC02558286, BAS 13522416, CID3164942, 2-[(3-fluorobenzyl)oxy]-3-methoxybenzaldehyde, 2-(3-Fluoro-benzyloxy)-3-methoxy-benzaldehyde

Molecular Formula: C15H13FO3Molecular Weight: 260.260323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIFKYPAPARPUJR-UHFFFAOYSA-N

588696-81-5
2-[(3-Fluorobenzyl)oxy]-3-methoxybenzoic acid (0 suppliers)
2-[(3-Fluorobenzyl)oxy]-3-methoxybenzoyl chloride (0 suppliers)
2-[(3-fluorobenzyl)oxy]-5-nitrobenzaldehyde (0 suppliers)
2-[(3-FLUOROBENZYL)OXY]BENZALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 6455-94-3
Synonyms: Ambcb6455943, 2-[(3-fluorobenzyl)oxy]benzaldehyde, MolPort-000-889-692, ZINC00453669, ALBB-001202, 2-(3-Fluoro-benzyloxy)-benzaldehyde, CID882581, STK198730, BAS 09878369

Molecular Formula: C14H11FO2Molecular Weight: 230.234343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSAJRFAEOQFFKC-UHFFFAOYSA-N

6455-94-3
2-[(3-Fluorobenzyl)oxy]benzoic acid (1 supplier)
2-[(3-Fluorobenzyl)oxy]benzoyl chloride (0 suppliers)
2-[(3-FLUOROBENZYL)SULFANYL]-3-PHENYL-6-(TRIFLUOROMETHYL)-4(3H)-PYRIMIDINONE (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluorophenyl)methylsulfanyl]-3-phenyl-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 692287-48-2
Synonyms: 2-[(3-fluorobenzyl)sulfanyl]-3-phenyl-6-(trifluoromethyl)-4(3H)-pyrimidinone, 2-{[(3-fluorophenyl)methyl]sulfanyl}-3-phenyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one, Bionet1_004892, MixCom3_000060, ZINC1394895, AKOS005098990, MCULE-7950395980, 2-[(3-fluorophenyl)methylsulfanyl]-3-phenyl-6-(trifluoromethyl)pyrimidin-4-one, 6T-0264

Molecular Formula: C18H12F4N2OSMolecular Weight: 380.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NTWVUDIMSTYKNB-UHFFFAOYSA-N

692287-48-2
2-[(3-FLUOROBENZYL)SULFANYL]-4-(TRIFLUOROMETHYL)-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDINE-3-CARBONITRILE (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluorophenyl)methylsulfanyl]-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile | CAS Registry Number: 626221-44-1
Synonyms: 2-[(3-fluorobenzyl)sulfanyl]-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile, 2-[(3-fluorophenyl)methylsulfanyl]-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile, 2-{[(3-fluorophenyl)methyl]sulfanyl}-4-(trifluoromethyl)-5H,6H,7H-cyclopenta[b]pyridine-3-carbonitrile, ZINC663895, AKOS000666269, MCULE-8645351482, SS-0317, CS-0358325, AM-807/41624898, 2-((3-Fluorobenzyl)thio)-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile, 2-[(3-fluorobenzyl)sulfanyl]-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl cyanide

Molecular Formula: C17H12F4N2SMolecular Weight: 352.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VPYBPQHWVAFJNV-UHFFFAOYSA-N

626221-44-1
2-[(3-FLUOROBENZYL)SULFANYL]-6-METHYL-4(3H)-PYRIMIDINONE (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluorophenyl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one | CAS Registry Number: 551931-21-6
Synonyms: 2-[(3-fluorobenzyl)sulfanyl]-6-methyl-4(3H)-pyrimidinone, 2-{[(3-fluorophenyl)methyl]sulfanyl}-6-methyl-3,4-dihydropyrimidin-4-one, MLS000544894, CHEMBL1323173, SCHEMBL16910497, HMS2313O16, MFCD02186901, ZINC13142594, AKOS015993012, MCULE-9210594837, SMR000126652, 5R-0260, 2-[(3-fluorophenyl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one

Molecular Formula: C12H11FN2OSMolecular Weight: 250.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COBGMWZHJQWVIG-UHFFFAOYSA-N

551931-21-6
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