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CHEMICAL products beginning with : 4
24651 to 24700 of 199343 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 [494] 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(((4-Methylbenzyl)oxy)methyl)piperidine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 4-[(4-methylphenyl)methoxymethyl]piperidine;hydrochloride | CAS Registry Number: 1353989-66-8
Synonyms: MolPort-035-690-997, AKOS024464209, AK160453, KB-34483, ST24042697, 4-(4-methylbenzyloxymethyl)piperidine hydrochloride, 4-(4-Methyl-benzyloxymethyl)-piperidine hydrochloride

Molecular Formula: C14H22ClNOMolecular Weight: 255.783580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XGIABEPDIQCOOX-UHFFFAOYSA-N

1353989-66-8
4-(((4-Methylpyrimidin-2-yl)amino)methyl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 4-[[(4-methylpyrimidin-2-yl)amino]methyl]benzoic acid | CAS Registry Number: 1282240-09-8
Synonyms: SCHEMBL16408476, ZINC61858429, AKOS012257166

Molecular Formula: C13H13N3O2Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XIODYRBQSYIMEP-UHFFFAOYSA-N

1282240-09-8
4-(((4-methylpyrimidin-2-yl)amino)methyl)phenol (1 supplier)1522705-24-3
4-(((4-Methylthiazol-2-yl)thio)methyl)benzonitrile (0 suppliers)1019492-84-2
4-(((4-Nitrophenyl)amino)thioxomethyl)piperazinecarbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 4-formyl-N-(4-nitrophenyl)piperazine-1-carbothioamide | CAS Registry Number: 959579-20-5
Synonyms: 4-formyl-N-(4-nitrophenyl)piperazine-1-carbothioamide, 4-(((4-nitrophenyl)amino)thioxomethyl)piperazinecarbaldehyde, AC1MC7QP, CTK7I1500, KS-000029EK, ZINC5590593, MFCD02662121, AKOS022169468, MS-8081, 4-{[(4-Nitrophenyl)amino]thioxomethyl}piperazinecarboxaldehyde

Molecular Formula: C12H14N4O3SMolecular Weight: 294.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLRIKMMRAZECJZ-UHFFFAOYSA-N

959579-20-5
4-(((4-OXO-4H-1-BENZOPYRAN-3-YL)METHYLENE)AMINO)-N-((PHENYLAMINO)CARBONYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylurea | CAS Registry Number: 198649-70-6
Synonyms: CID3075704, LS-31689, N(sup 3)-Phenyl-N(sup 1)-(4-(chromone-3-formimidyl)benzenesulphonyl)urea, Benzenesulfonamide, 4-(((4-oxo-4H-1-benzopyran-3-yl)methylene)amino)-N-((phenylamino)carbonyl)-

Molecular Formula: C23H17N3O5SMolecular Weight: 447.463180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IKVIPZVEJDJVOH-UHFFFAOYSA-N

198649-70-6
4-(((4-OXO-4H-1-BENZOPYRAN-3-YL)METHYLENE)AMINO)-N-((PHENYLAMINO)THIOXOMETHYL)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylthiourea | CAS Registry Number: 198649-74-0
Synonyms: CID3075708, LS-31690, N(sup 3)-Phenyl-N(sup 1)-(4-(chromone-3-formimidyl)benzenesulphonyl)thiourea, Benzenesulfonamide, 4-(((4-oxo-4H-1-benzopyran-3-yl)methylene)amino)-N-((phenylamino)thioxomethyl)-

Molecular Formula: C23H17N3O4S2Molecular Weight: 463.528780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SAWVEYFZCIUOGG-UHFFFAOYSA-N

198649-74-0
4-(((4-phenoxyphenyl)amino)methyl)benzoic acid (1 supplier)1502519-88-1
4-(((4-Phenylpiperazinyl)thioxomethyl)amino)benzenecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-4-phenylpiperazine-1-carbothioamide | CAS Registry Number: 497060-98-7
Synonyms: 4-(((4-PHENYLPIPERAZINYL)THIOXOMETHYL)AMINO)BENZENECARBONITRILE, N-(4-cyanophenyl)-4-phenylpiperazine-1-carbothioamide, AC1MUQNM, Oprea1_204765, CTK7C7917, KS-000029FQ, ZINC2582320, MFCD02662172, AKOS022169410, MS-8144

Molecular Formula: C18H18N4SMolecular Weight: 322.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLHNOSWLGSYLMK-UHFFFAOYSA-N

497060-98-7
4-(((5,5-Dimethyl-3-oxocyclohex-1-en-1-yl)amino)methyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]methyl]benzoic acid | CAS Registry Number: 351163-31-0
Synonyms: 4-{[(5,5-dimethyl-3-oxocyclohex-1-en-1-yl)amino]methyl}benzoic acid, 4-[(5,5-Dimethyl-3-oxo-cyclohex-1-enylamino)-methyl]-benzoic acid, SR-01000216850, AC1LHYAN, BAS 02232162, Cambridge id 5681547, TimTec1_008173, Oprea1_106306, Oprea1_210291, MLS000777090, CHEMBL3213010, CTK7H1190, MolPort-001-664-152, HMS1557D11, HMS2766E13, SBB027707, STK741983, AKOS000300443, ZINC100001676, MCULE-1478129269

Molecular Formula: C16H19NO3Molecular Weight: 273.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLPHVUQJWWDIJD-UHFFFAOYSA-N

351163-31-0
4-(((5,5-Dimethyl-4,5-dihydroisoxazol-3-yl)thio)methyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-ol (0 suppliers)447402-29-1
4-(((5-((2,6-Dichlorobenzyl)bulfanyl)-1H-1,2,4-triazol-3-yl)amino)methyl)-1(2H)-phthalazinone (0 suppliers)
4-(((5-(3-PHENYL-2-ALLYLIDENE)-4-OXO-2-THIOXOTHIAZOLIDIN-3-YL)METHY L)AMINO)BENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-[[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]methylamino]benzoic acid | CAS Registry Number: 86650-15-9
Synonyms: CID6448365, LS-38165, 4-(((5-(3-Phenyl-2-propenylidene)-4-oxo-2-thioxothiazolidin-3-yl)methyl)amino)benzoic acid, Benzoic acid, 4-(((5-(3-phenyl-2-propenylidene)-4-oxo-2-thioxothiazolidin-3-yl)methyl)amino)-

Molecular Formula: C20H16N2O3S2Molecular Weight: 396.482640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HWSFGEAZFKCFHO-AQHRCUNFSA-N

86650-15-9
4-(((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)methyl)morpholine (1 supplier)
Compound Structure IUPAC Name: 4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxymethyl]morpholine | CAS Registry Number: 2304634-67-9
Synonyms: ZINC328578457

Molecular Formula: C16H25BN2O4Molecular Weight: 320.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LYLOOVJIPZIXTI-UHFFFAOYSA-N

2304634-67-9
4-(((5-(Methylsulfanyl)-1H-1,2,4-triazol-3-yl)amino)methyl)-1(2H)-phthalazinone (0 suppliers)
4-(((5-(Trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)methyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 4-[[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]aniline | CAS Registry Number: 1354778-19-0
Synonyms: ZINC78406769, AKOS027452341, [4-({[5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]thio}methyl)phenyl]amine

Molecular Formula: C10H9F3N4SMolecular Weight: 274.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RBLHKLDXMPUUNT-UHFFFAOYSA-N

1354778-19-0
4-(((5-Amino-1,3,4-thiadiazol-2-yl)thio)methyl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzoic acid | CAS Registry Number: 361178-62-3
Synonyms: 4-{[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl}benzoic acid, 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzoic acid, benzoic acid, 4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-, 4-([(5-Amino-1,3,4-thiadiazol-2-yl)thio]methyl)benzoic acid, 4-[(5-amino-1,3,4-thiadiazol-2-ylthio)methyl]benzoic acid, ZERO/001517, AC1LBMY6, Oprea1_053976, CHEMBL331750, SCHEMBL14426475, CTK7I7952, MolPort-002-709-548, QJKNFSPAYVEYDX-UHFFFAOYSA-N, ALBB-024851, ZINC3901464, ZX-AN023365, SBB001745, STK664054, AKOS001438047, MCULE-4662091564

Molecular Formula: C10H9N3O2S2Molecular Weight: 267.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QJKNFSPAYVEYDX-UHFFFAOYSA-N

361178-62-3
4-(((5-Bromo-[1,1'-biphenyl]-2-yl)oxy)methyl)piperidine hydrochloride (3 suppliers)
4-(((5-Bromo-2-((3-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl)amino)pyrimidin-4-yl)amino)methyl)benzenesulfonamide (6 suppliers)
Compound Structure IUPAC Name: 4-[[[5-bromo-2-[[3-methyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]amino]methyl]benzenesulfonamide | CAS Registry Number: 2361659-62-1
Synonyms: GSK8612, SCHEMBL21588805, GTPL10343, BCP30728, EX-A2989, GSK 8612, s8872, ZB1556, GSK-8612; GSK 8612, HY-111941, CS-0094203, 4-((5-Bromo-2-(3-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-ylamino)pyrimidin-4-ylamino)methyl)benzenesulfonamide, 4-{[(5-bromo-2-{[3-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]amino}pyrimidin-4-yl)amino]methyl}benzene-1-sulfonamide

Molecular Formula: C17H17BrF3N7O2SMolecular Weight: 520.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: FFPHMUIGESPOTK-UHFFFAOYSA-N

2361659-62-1
4-(((5-Bromo-2-methoxyphenyl)methylene)amino)phenyl 2,4,6-trimethylbenzenesulfonate (0 suppliers)
4-(((5-Bromo-2-methoxyphenyl)methylene)amino)phenyl 4-methoxybenzenesulfonate (0 suppliers)
4-(((5-Bromopyridin-2-yl)methyl)amino)-3-nitrobenzonitrile (2 suppliers)1556669-30-7
4-(((5-Bromopyridin-2-yl)thio)methyl)-5-chloro-1,2,3-thiadiazole (0 suppliers)1241418-85-8
4-(((5-Chloro-[1,1'-biphenyl]-2-yl)oxy)methyl)piperidine hydrochloride (3 suppliers)
4-(((5-Chloro-2-hydroxyphenyl)methylene)amino)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 4-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzoic acid | CAS Registry Number: 71937-06-9
Synonyms: AC1OA5LO, SureCN10637987, SureCN10637996, CTK2H9849, 4-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzoic acid

Molecular Formula: C14H10ClNO3Molecular Weight: 275.687100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDTRGOZBMUXCMH-UHFFFAOYSA-N

71937-06-9
4-(((5-Ethyl-1,3,4-oxadiazol-2-yl)methyl)thio)phenol (0 suppliers)1178921-80-6
4-(((5-Hydroxy-3-oxo-1,2,3,6-tetrahydro-[1,1'-biphenyl]-4-yl)methylene)amino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 4-[(2-hydroxy-6-oxo-4-phenylcyclohexen-1-yl)methylideneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 937605-16-8
Synonyms: 2-(((4-(((4-METHYLPYRIMIDIN-2-YL)AMINO)SULFONYL)PHENYL)AMINO)METHYLENE)-5-PHENYLCYCLOHEXANE-1,3-DIONE, MFCD00170205, AKOS022169262, ZINC100942140, MS-6218, 4-[(2-hydroxy-6-oxo-4-phenylcyclohexen-1-yl)methylideneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide, 4-{[(2,6-dioxo-4-phenylcyclohexylidene)methyl]amino}-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide

Molecular Formula: C24H22N4O4SMolecular Weight: 462.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PYMLGVZTCHLFRV-UHFFFAOYSA-N

937605-16-8
4-(((5-Methylfuran-2-yl)methyl)amino)-4-oxobutanoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-[(5-methylfuran-2-yl)methylamino]-4-oxobutanoic acid | CAS Registry Number: 342022-19-9
Synonyms: 4-{[(5-methylfuran-2-yl)methyl]amino}-4-oxobutanoic acid, Oprea1_708197, 4-[(5-methylfuran-2-yl)methylamino]-4-oxobutanoic acid, ZINC4672781, BBL036135, STK085604, AKOS005393112, MCULE-5063517264, VS-13334, CS-0366108, 3-{[(5-METHYLFURAN-2-YL)METHYL]CARBAMOYL}PROPANOIC ACID

Molecular Formula: C10H13NO4Molecular Weight: 211.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNAXOHKGVYANLJ-UHFFFAOYSA-N

342022-19-9
4-(((5-Methylisoxazol-3-yl)methyl)amino)benzonitrile (0 suppliers)1222961-06-9
4-(((5-methylpyridin-2-yl)amino)methyl)benzene-1,2-diol (1 supplier)1513054-97-1
4-(((5-methylthiazol-2-yl)amino)methyl)benzene-1,2-diol (1 supplier)1506543-35-6
4-(((5-methylthiazol-2-yl)amino)methyl)benzoic acid (1 supplier)1499767-58-6
4-(((5-Methylthiophen-2-yl)methyl)amino)phenol (0 suppliers)
Compound Structure IUPAC Name: 4-[(5-methylthiophen-2-yl)methylamino]phenol | CAS Registry Number: 18168-46-2
Synonyms: 4-[(5-methylthiophen-2-yl)methylamino]phenol, 4-{[(5-methyl-2-thienyl)methyl]amino}phenol, HMS1697N13, ZINC528927, AKOS000623755, NCGC00335102-01, AB00365675-04, AN-465/41672868, Z56175314

Molecular Formula: C12H13NOSMolecular Weight: 219.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPTNABJNNRGKSA-UHFFFAOYSA-N

18168-46-2
4-(((5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)oxy)methyl)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 4-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxymethyl]benzonitrile | CAS Registry Number: 1307775-69-4
Synonyms: CHEMBL3288302, BDBM50017502, AKOS011107020, AK199493

Molecular Formula: C18H15NO2Molecular Weight: 277.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOYGOBOOVIZFGL-UHFFFAOYSA-N

1307775-69-4
4-(((5-Phenyl-1H-imidazol-2-yl)methyl)amino)-2-(pyridin-3-ylmethoxy)benzimidamide (4 suppliers)
Compound Structure IUPAC Name: 4-[(5-phenyl-1H-imidazol-2-yl)methylamino]-2-(pyridin-3-ylmethoxy)benzenecarboximidamide | CAS Registry Number: 2361160-57-6
Synonyms: Kallikrein 5-IN-2, CHEMBL4530083, 4-[(5-phenyl-1~{H}-imidazol-2-yl)methylamino]-2-(pyridin-3-ylmethoxy)benzenecarboximidamide, J08, BDBM50522493, DA-74716, SY382855, HY-148949, CS-0646580, 4-[[(5-Phenyl-2-imidazolyl)methyl]amino]-2-(3-pyridylmethoxy)benzimidamide

Molecular Formula: C23H22N6OMolecular Weight: 398.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZDLCAMFQMDNCSU-UHFFFAOYSA-N

2361160-57-6
4-(((6-(trifluoromethyl)pyridin-2-yl)amino)methyl)benzoic acid (1 supplier)1306360-60-0
4-(((6-Bromo-5-chloro-1H-indol-3-yl)(4-chlorophenyl)methyl)thio)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[(6-bromo-5-chloro-1H-indol-3-yl)-(4-chlorophenyl)methyl]sulfanylbenzoic acid | CAS Registry Number: 2995289-00-2
Synonyms: G77074, 4-(((6-BROMO-5-CHLORO-1H-INDOL-3-YL)(4-CHLOROPHENYL)METHYL)THIO)BENZOIC ACID

Molecular Formula: C22H14BrCl2NO2SMolecular Weight: 507.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKRIJGVBGNHSBO-UHFFFAOYSA-N

2995289-00-2
4-(((6-Bromopyridin-2-yl)oxy)methyl)-3-fluorobenzonitrile (0 suppliers)2428643-63-2
4-(((6-CHLORO-4-OXO-4H-1-BENZOPYRAN-3-YL)METHYLENE)AMINO)-N-((PHENYLAMINO)CARBONYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[(6-chloro-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylurea | CAS Registry Number: 198649-71-7
Synonyms: CID3075705, LS-31433, 1-[4-[(6-chloro-4-oxo-chromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenyl-urea, Benzenesulfonamide, 4-(((6-chloro-4-oxo-4H-1-benzopyran-3-yl)methylene)amino)-N-((phenylamino)carbonyl)-

Molecular Formula: C23H16ClN3O5SMolecular Weight: 481.908240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJLDIVJARSLWBK-UHFFFAOYSA-N

198649-71-7
4-(((6-CHLORO-4-OXO-4H-1-BENZOPYRAN-3-YL)METHYLENE)AMINO)-N-((PHENYLAMINO)THIOXOMETHYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[(6-chloro-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylthiourea | CAS Registry Number: 198649-75-1
Synonyms: CID3075709, LS-31434, 1-[4-[(6-chloro-4-oxo-chromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenyl-thiourea, Benzenesulfonamide, 4-(((6-chloro-4-oxo-4H-1-benzopyran-3-yl)methylene)amino)-N-((phenylamino)thioxomethyl)-

Molecular Formula: C23H16ClN3O4S2Molecular Weight: 497.973840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TZXXARAEWMZJFL-UHFFFAOYSA-N

198649-75-1
4-(((6-CHLORO-5-METHYL-4-OXO-4H-1-BENZOPYRAN-3-YL)METHYLENE)AMINO)-N-((PHENYLAMINO)THIOXOMETHYL) BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[(6-chloro-5-methyl-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylthiourea | CAS Registry Number: 198649-77-3
Synonyms: CID3075711, LS-31420, 1-[4-[(6-chloro-5-methyl-4-oxo-chromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenyl-thiourea, Benzenesulfonamide, 4-(((6-chloro-5-methyl-4-oxo-4H-1-benzopyran-3-yl)methylene)amino)-N-((phenylamino)thioxomethyl)-

Molecular Formula: C24H18ClN3O4S2Molecular Weight: 512.000420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ROVBJZCLPOMIKA-UHFFFAOYSA-N

198649-77-3
4-(((6-Chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)amino)benzene8ulfonamide (0 suppliers)
4-(((6-Chloropyridazin-3-yl)oxy)methyl)thiazole (3 suppliers)
Compound Structure IUPAC Name: 4-[(6-chloropyridazin-3-yl)oxymethyl]-1,3-thiazole | CAS Registry Number: 1215850-33-1
Synonyms: SCHEMBL518322, RHTSIZIMKYZPET-UHFFFAOYSA-N, AKOS027334461, 3-Chloro-6-(thiazol-4-ylmethoxy)pyridazine

Molecular Formula: C8H6ClN3OSMolecular Weight: 227.666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RHTSIZIMKYZPET-UHFFFAOYSA-N

1215850-33-1
4-(((6-Chloropyridin-2-yl)oxy)methyl)-3-fluorobenzonitrile (2 suppliers)2230200-58-3
4-(((6-Chloropyridin-3-yl)methyl)amino)cyclohexanol (0 suppliers)
4-(((6-formylpyridin-3-yl)methyl)amino)nicotinamide (1 supplier)69879-25-0
4-(((6-methoxybenzo[d]thiazol-2-yl)amino)methyl)benzoic acid (1 supplier)2345421-75-0
4-(((6-methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)amino)benzoic acid (1 supplier)855276-87-8
4-(((6-METHYL-4-OXO-4H-1-BENZOPYRAN-3-YL)METHYLENE)AMINO)-N-((PHENYLAMINO)CARBONYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[(6-methyl-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylurea | CAS Registry Number: 198649-72-8
Synonyms: CID3075706, LS-31648, 1-[4-[(6-methyl-4-oxo-chromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenyl-urea, Benzenesulfonamide, 4-(((6-methyl-4-oxo-4H-1-benzopyran-3-yl)methylene)amino)-N-((phenylamino)carbonyl)-

Molecular Formula: C24H19N3O5SMolecular Weight: 461.489760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SOVLKXIAUDJZOS-UHFFFAOYSA-N

198649-72-8
4-(((6-METHYL-4-OXO-4H-1-BENZOPYRAN-3-YL)METHYLENE)AMINO)-N-((PHENYLAMINO)THIOXOMETHYL)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[(6-methyl-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylthiourea | CAS Registry Number: 198649-76-2
Synonyms: CID3075710, LS-31649, 1-[4-[(6-methyl-4-oxo-chromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenyl-thiourea, Benzenesulfonamide, 4-(((6-methyl-4-oxo-4H-1-benzopyran-3-yl)methylene)amino)-N-((phenylamino)thioxomethyl)-

Molecular Formula: C24H19N3O4S2Molecular Weight: 477.555360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RLJHOPWJEYEDCX-UHFFFAOYSA-N

198649-76-2
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