3-((3,5-Dimethoxyphenyl)methoxy)piperidine,3-((3,5-Dimethyl-1H-1,2,4-triazol-1-yl)methyl)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

34651 to 34700 of 215931 results Page:

680 681 682 683 684 685 686 687 688 689 690 691 692 693 [694] 695 696 697 698 699 700

PRODUCT NAME

CAS Registry Number

3-((3,5-Dimethoxyphenyl)methoxy)piperidine (0 suppliers)

532990-95-7

3-((3,5-Dimethyl-1H-1,2,4-triazol-1-yl)methyl)benzoic acid (4 suppliers)

IUPAC Name: 3-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]benzoic acid | CAS Registry Number: 1281441-10-8
Synonyms: ZINC41065075, AKOS009265502, 3-(3,5-Dimethyl-[1,2,4]triazol-1-ylmethyl)-benzoic acid

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSXUSDUKQVUKEY-UHFFFAOYSA-N

1281441-10-8

3-((3,5-Dimethyl-1H-pyrazol-1-yl)methoxy)benzaldehyde (0 suppliers)

1006459-82-0

3-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)aniline (0 suppliers)

IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]aniline | CAS Registry Number: 956441-27-3
Synonyms: 3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]aniline, 3-((3,5-dimethyl-1h-pyrazol-1-yl)methyl)aniline, 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-phenylamine, 3-[(3,5-dimethylpyrazolyl)methyl]phenylamine, AC1Q2IGT, CTK7D8992, MolPort-000-164-100, ZINC2558377, BBL029993, SBB021227, STK312819, AKOS000158893, MCULE-7720527283, NE52947, ST45091956, 3-[(3,5-dimethylpyrazol-1-yl)methyl]aniline, EN300-72903, (3-[(3,5-dimethyl-1h-pyrazol-1-yl)methyl]phenyl)amine, F2169-0881, Z1266854865

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFQRNXKPVQMHEL-UHFFFAOYSA-N

956441-27-3

3-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)aniline dihydrochloride (1 supplier)

2172167-27-8

3-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)benzohydrazide (1 supplier)

IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]benzohydrazide | CAS Registry Number: 1002651-97-9
Synonyms: 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzoic acid hydrazide, 3-[(3,5-dimethylpyrazolyl)methyl]benzenecarbohydrazide, 3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzohydrazide, AC1NHH7Q, Oprea1_261798, CTK7F0452, MolPort-000-161-851, ZINC2578459, SBB019703, STK301939, AKOS000304295, MCULE-6816351134, ABA-6038557, KB-119017, ST45062214, EN300-227776, 3-[(3,5-dimethylpyrazol-1-yl)methyl]benzohydrazide, 3-(3,5-Dimethylpyrazol-1-ylmethyl)benzoic acid hydrazide, 3-(3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-BENZOIC ACIDHYDRAZIDE

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XZYXONAHJYYPPT-UHFFFAOYSA-N

1002651-97-9

3-((3,5-dimethyl-1H-pyrazol-1-yl)methyl)benzoic acid (4 suppliers)

IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 376359-05-6
Synonyms: Oprea1_697240, ALBB-003951, CID819613, SBB009192, BAS 08301972, 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzoic acid, 3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoic acid

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWFUQDPIXVPKQB-UHFFFAOYSA-N

376359-05-6

3-((3,5-dimethyl-1h-pyrazol-1-yl)methyl)piperidine (0 suppliers)

1211495-48-5

3-((3,5-Dimethyl-1H-pyrrol-2-yl)methylene)-5-fluoroindolin-2-one (1 supplier)

IUPAC Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-5-fluoro-1H-indol-2-one | CAS Registry Number: 856436-17-4
Synonyms: 23STG99B32, UNII-23STG99B32, 3-(3,5-Dimethyl-1H-pyrrol-2-ylmethylene)-5-fluoro-1,3-dihydroindol-2-one, 2H-Indol-2-one, 3-((3,5-dimethyl-1H-pyrrol-2-yl)methylene)-5-fluoro-1,3-dihydro-, 3-((3,5-Dimethyl-1H-pyrrol-2-yl)methylene)-5-fluoro-1,3-dihydro-2H-indol-2-one, Sunitinib Impurity 58, SCHEMBL5475962

Molecular Formula:	C₁₅H₁₃FN₂O	Molecular Weight:	256.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JDMRJVZLFPJFSD-GHXNOFRVSA-N

856436-17-4

3-((3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)-4-methoxybenzaldehyde (1 supplier)

IUPAC Name: 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 514800-77-2
Synonyms: 3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde, 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-4-methoxybenzaldehyde, 3-(3,5-Dimethyl-4-nitro-pyrazol-1-ylmethyl)-4-methoxy-benzaldehyde, 3-[(3,5-dimethyl-4-nitropyrazolyl)methyl]-4-methoxybenzaldehyde, AC1LDRM7, Oprea1_787591, ARONIS015559, CTK7A6255, ZINC35780, MolPort-000-149-779, ALBB-004480, KS-000045QG, MIX-1001, ZX-AN004443, ZX-BK002857, 4684AE, BBL007608, MFCD01114924, SBB017224, STK344190

Molecular Formula:	C₁₄H₁₅N₃O₄	Molecular Weight:	289.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGQORZMQGBSBIF-UHFFFAOYSA-N

514800-77-2

3-((3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)benzohydrazide (1 supplier)

IUPAC Name: 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzohydrazide | CAS Registry Number: 402768-47-2
Synonyms: 3-(3,5-Dimethyl-4-nitro-pyrazol-1-ylmethyl)-benzoic acid hydrazide, 3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]benzohydrazide, AC1MWGHM, Oprea1_104570, CTK7F0448, MolPort-000-161-848, ZINC1777713, SBB019706, STK064040, AKOS000304312, AKOS015922643, MCULE-4160234262, EN300-227779, 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzohydrazide, 3-[(3,5-dimethyl-4-nitropyrazolyl)methyl]benzenecarbohydrazide

Molecular Formula:	C₁₃H₁₅N₅O₃	Molecular Weight:	289.295 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RLSBCPAQQITBJA-UHFFFAOYSA-N

402768-47-2

3-((3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)benzoic acid (1 supplier)

Synonyms: 3-(3,5-Dimethyl-4-nitro-pyrazol-1-ylmethyl)-benzoic acid, 3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]benzoic acid, 3-[(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-benzoic acid, 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzoic acid, 3-[(3,5-dimethyl-4-nitropyrazolyl)methyl]benzoic acid, AC1LHLJ3, Oprea1_626936, AK-968/36977135, MLS000766699, CHEMBL1443644, CTK5I1909, JJKZCGLFVALIHV-UHFFFAOYSA-N, MolPort-000-163-007, HMS2742L09, ZINC368468, KS-00003RI8, SBB019683, STK346645, AKOS000220629, AKOS025213736

Molecular Formula:	C₁₃H₁₃N₃O₄	Molecular Weight:	275.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJKZCGLFVALIHV-UHFFFAOYSA-N

400752-48-9

3-((3,5-Dimethylcyclohexyl)oxy)propane-1-sulfonyl chloride (0 suppliers)

1488794-45-1

3-((3,5-dimethylisoxazol-4-yl)ethynyl)oxetan-3-ol (1 supplier)

2544750-60-7

3-((3,5-Dimethylisoxazol-4-yl)methoxy)-N-(3-(2-fluorophenoxy)propyl)benzamide (1 supplier)

IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[3-(2-fluorophenoxy)propyl]benzamide | CAS Registry Number: 1043374-39-5
Synonyms: AKOS033354074, Z144997972

Molecular Formula:	C₂₂H₂₃FN₂O₄	Molecular Weight:	398.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AENQJJRZZZRXAE-UHFFFAOYSA-N

1043374-39-5

3-((3,5-Dimethylisoxazol-4-yl)methyl)-4-methoxybenzaldehyde (4 suppliers)

IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 887679-08-5
Synonyms: 3-(3,5-Dimethyl-isoxazol-4-ylmethyl)-4-methoxy-benzaldehyde, 3-[(3,5-dimethylisoxazol-4-yl)methyl]-4-methoxybenzaldehyde, 3-[(dimethyl-1,2-oxazol-4-yl)methyl]-4-methoxybenzaldehyde, 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-methoxybenzaldehyde, ASN 13473791, CTK7H9208, MolPort-000-127-019, AC1O6871, ALBB-006924, ZINC4944073, ZX-AN006552, 2084AF, MFCD06801637, SBB011865, STK502117, AKOS000264665, MCULE-9127797100, AK260705, TR-056387, R9432

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYMFDJYFADPPKK-UHFFFAOYSA-N

887679-08-5

3-((3,5-Dimethylphenoxy)methyl)-4-methoxybenzaldehyde (4 suppliers)

IUPAC Name: 3-[(3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 329222-83-5
Synonyms: 3-[(3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde, QFNZCIQKNJFSAA-UHFFFAOYSA-N, ZERO/004764, AC1LDRMA, Oprea1_674479, CTK7A6318, ZINC35789, MolPort-000-889-131, SBB012934, STK348938, AKOS000307726, MCULE-8288178673, NCGC00339892-01, ST005566, EN300-228170, AB01333783-02, AK-968/41018716, Benzaldehyde, 3-[(3,5-dimethylphenoxy)methyl]-4-methoxy-

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFNZCIQKNJFSAA-UHFFFAOYSA-N

329222-83-5

3-((3,5-Dimethylphenoxy)methyl)benzoic acid (4 suppliers)

IUPAC Name: 3-[(3,5-dimethylphenoxy)methyl]benzoic acid | CAS Registry Number: 938140-74-0
Synonyms: 3-[(3,5-DIMETHYLPHENOXY)METHYL]BENZOIC ACID, 3-(3,5-dimethylphenoxymethyl)benzoic acid, CTK6B5798, ZINC8729642, 3746AF, AKOS000100346, AJ-58771, AK-66839, TR-070417, BG01235844

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRMVOCWMDAPTSA-UHFFFAOYSA-N

938140-74-0

3-((3,5-Dimethylphenoxy)methyl)piperidine (0 suppliers)

IUPAC Name: 3-[(3,5-dimethylphenoxy)methyl]piperidine | CAS Registry Number: 946787-35-5
Synonyms: 3-[(3,5-Dimethylphenoxy)methyl]piperidine, 3-((3,5-DIMETHYLPHENOXY)METHYL)PIPERIDINE, DTXSID80640721, 4156AF, AKOS000167844, AKOS016343986, BB 0251333

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIMILWFSSONKFZ-UHFFFAOYSA-N

946787-35-5

3-((3,5-Dimethylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((3,5-Dimethylphenyl)amino)propanamide (0 suppliers)

857070-85-0

3-((3,5-Dimethylphenyl)methoxy)piperidine (0 suppliers)

532990-89-9

3-((3,5-Dimethylphenyl)sulfonyl)-1H-indole-2-carboxylic acid (0 suppliers)

2493426-61-0

3-((3,5-dimethylpiperidin-1-yl)methyl)benzenamine (0 suppliers)

IUPAC Name: 3-[(3,5-dimethylpiperidin-1-yl)methyl]aniline | CAS Registry Number: 400776-61-6
Synonyms: CTK6C3312, AKOS000155653, AKOS022295926, DA-06151, 3-[(3,5-DIMETHYLPIPERIDIN-1-YL)METHYL]ANILINE

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDNWZYYGAWTART-UHFFFAOYSA-N

400776-61-6

3-((3,7-DIMETHYL-6-OCTENYL)OXY)PROPIONONITRILE (1 supplier)

IUPAC Name: 3-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]propanenitrile | CAS Registry Number: 58129-00-3
Synonyms: Disperse Red Polyester, Disperse Polyester Scarlet, EINECS 255-127-6, 3-[{4-[(e)-(2-chloro-4-nitrophenyl)diazenyl]phenyl}(ethyl)amino]propanenitrile, BRN 1845534, 4-(2-Chloro-4-nitrophenylazo)-N-(beta-cyanoethyl)-N-ethylaniline, 3-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)ethylamino)propanenitrile, 3-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)ethylamino)propiononitrile, Propanenitrile, 3-((4-((2-chloro-4-nitrophenyl)azo)phenyl)ethylamino)-, Propanenitrile, 3-(ethyl(4-((2-chloro-4-nitrophenyl)azo)phenyl)amino), 12223-35-7, AC1L4QJU, AC1Q3QIR, C.I. Disperse Red 50, CTK5A7886, AR-1F0824, AR-1F0825, AG-J-83541, LS-120852, FT-0625337

Molecular Formula:	C₁₇H₁₆ClN₅O₂	Molecular Weight:	357.794240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NPBDWXMKLFBNIW-UHFFFAOYSA-N

58129-00-3

3-((3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propyl)thio)propanoic acid (1 supplier)

2138420-18-3

3-((3-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)methyl)-5-iodopyridine (3 suppliers)

3-((3-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)anilino)methylene)-1,6,7,11B-tetrahydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione (0 suppliers)

3-((3-((5,5-DIMETHYL-3-OXOCYCLOHEX-1-ENYL)AMINO)PHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE (0 suppliers)

IUPAC Name: 3-[3-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]anilino]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 78431-56-8
Synonyms: 3-[3-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]anilino]-5,5-dimethylcyclohex-2-en-1-one, MFCD00170307, AKOS003600881, MS-9117, 3-({3-[(5,5-dimethyl-3-oxocyclohex-1-en-1-yl)amino]phenyl}amino)-5,5-dimethylcyclohex-2-en-1-one

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVBXLNHJMJYARM-UHFFFAOYSA-N

78431-56-8

3-((3-((Diethylamino)methyl)-4-hydroxyphenyl)amino)benzo[d]isothiazole 1,1-dioxide (3 suppliers)

IUPAC Name: 2-(diethylaminomethyl)-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol | CAS Registry Number: 296791-04-3
Synonyms: 2-[(diethylamino)methyl]-4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]phenol, 2-[(diethylamino)methyl]-4-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]phenol, BAS 02519540, AC1LMKR2, CBMicro_034974, MHCJXDVIRHEPPX-UHFFFAOYSA-N, MolPort-001-631-957, ZINC872510, ZX-AN011498, BBL023923, STK180012, AKOS000457504, MCULE-5635713818, ST048920, BIM-0035002.P001, R4346, AG-205/37130159, SR-01000495300, SR-01000495300-1, A1761/0074746

Molecular Formula:	C₁₈H₂₁N₃O₃S	Molecular Weight:	359.444 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MHCJXDVIRHEPPX-UHFFFAOYSA-N

296791-04-3

3-((3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)methyl)-5-iodopyridine (2 suppliers)

3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-5-iodopyridine (1 supplier)

3-((3-(1H-Imidazol-1-yl)propyl)amino)-5-bromobenzoic acid (2 suppliers)

1976800-34-6

3-((3-(1H-Pyrazol-1-yl)propyl)amino)-5-bromobenzoic acid (3 suppliers)

1971269-86-9

3-((3-(2,5-Dichlorophenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (2 suppliers)

IUPAC Name: 3-[[3-(2,5-dichlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1707582-35-1
Synonyms: PKCBB_02149, ZINC89262898, AKOS027457826, 3-[3-(2,5-Dichloro-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-benzaldehyde

Molecular Formula:	C₁₆H₁₀Cl₂N₂O₃	Molecular Weight:	349.167 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BFDJHEGQRDRZAX-UHFFFAOYSA-N

1707582-35-1

3-((3-(2,6-Difluorophenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (3 suppliers)

IUPAC Name: 3-[[3-(2,6-difluorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1708168-65-3
Synonyms: PKCBB_02144, ZINC89262905, AKOS027458477, 3-[3-(2,6-Difluoro-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-benzaldehyde

Molecular Formula:	C₁₆H₁₀F₂N₂O₃	Molecular Weight:	316.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MVVDIKILHILJIE-UHFFFAOYSA-N

1708168-65-3

3-((3-(2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)prop-2-yn-1-yl)oxy)propanoic acid (3 suppliers)

IUPAC Name: 3-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]prop-2-ynoxy]propanoic acid | CAS Registry Number: 2828438-36-2
Synonyms: Thalidomide-Propargyne-PEG1-COOH, SCHEMBL21855286, Thalidomide-5'-propargyl-PEG1-acid, MS-26318, HY-138778, CS-0168321, G17859, 3-[3-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-5-yl]prop-2-ynoxy]propanoic acid, 3-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]prop-2-ynoxy]propanoic acid

Molecular Formula:	C₁₉H₁₆N₂O₇	Molecular Weight:	384.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HVNLXJHGBVADJO-UHFFFAOYSA-N

2828438-36-2

3-((3-(2-(Difluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (2 suppliers)

IUPAC Name: 3-[[3-[2-(difluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1710660-93-7
Synonyms: PKCBB_02170, ZINC89262914, AKOS027459334, 3-[3-(2-Difluoromethoxy-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-benzaldehyde

Molecular Formula:	C₁₇H₁₂F₂N₂O₄	Molecular Weight:	346.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FPYPSEOWENYCQC-UHFFFAOYSA-N

1710660-93-7

3-((3-(2-(Trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (0 suppliers)

1710202-31-5

3-((3-(2-Aminoethyl)ureido)methyl)benzoic acid hydrochloride (2 suppliers)

IUPAC Name: 3-[(2-aminoethylcarbamoylamino)methyl]benzoic acid;hydrochloride | CAS Registry Number: 1311315-41-9
Synonyms: 3-({[(2-aminoethyl)carbamoyl]amino}methyl)benzoic acid hydrochloride, AKOS027326296, MCULE-4108332267, NE41187, EN300-78132, Z1259339972

Molecular Formula:	C₁₁H₁₆ClN₃O₃	Molecular Weight:	273.710 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: JBELIKQPMJHPOK-UHFFFAOYSA-N

1311315-41-9

3-((3-(3,5-Dichlorophenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (2 suppliers)

IUPAC Name: 3-[[3-(3,5-dichlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1708400-95-6
Synonyms: PKCBB_02147, ZINC89262901, AKOS027458904, 3-[3-(3,5-Dichloro-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-benzaldehyde

Molecular Formula:	C₁₆H₁₀Cl₂N₂O₃	Molecular Weight:	349.167 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AEDMIFGWPVNCQF-UHFFFAOYSA-N

1708400-95-6

3-((3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (0 suppliers)

1707609-22-0

3-((3-(3-ethylureido)-5-(2-methylpyridin-4-yl)isoquinolin-8-yl)amino)benzoic acid (0 suppliers)

1338257-35-4

3-((3-(3-ethylureido)-5-(2-methylpyridin-4-yl)isoquinolin-8-yl)methyl)benzoic acid (0 suppliers)

2096455-12-6

3-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amino)piperidine-2,6-dione (1 supplier)

3065664-12-9

3-((3-(4,5-DIHYDRO-5,5-DIMETHYL-4-OXO-FURAN-2-YL)-2-BUTENYL)OXY)-9H-XANTHEN-9-ONE (3 suppliers)

IUPAC Name: 3-[(Z)-3-(5,5-dimethyl-4-oxofuran-2-yl)but-2-enoxy]xanthen-9-one | CAS Registry Number: 102275-60-5
Synonyms: Ddofbx, CID6438530, 3-((3-(4,5-Dihydro-5,5-dimethyl-4-oxo-2-furanyl)-2-butenyl)oxy)-9H-xanthen-9-one, 9H-Xanthen-9-one, 3-((3-(4,5-dihydro-5,5-dimethyl-4-oxo-2-furanyl)-2-butenyl)oxy)-, (E)-

Molecular Formula:	C₂₃H₂₀O₅	Molecular Weight:	376.401900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VZHBXEAPTCPPMW-UVTDQMKNSA-N

102275-60-5

3-((3-(5-(isopropylcarbamoyl)thiophen-2-yl)prop-2-yn-1-yl)oxy)propanoic acid (1 supplier)

2516830-49-0

3-((3-(5-acetylthiophen-2-yl)prop-2-yn-1-yl)oxy)propanoic acid (1 supplier)

2536004-39-2

3-((3-(5-NITRO-2-FURYL)ALLYLIDENE)AMINO)-2-OXAZOLIDINONE (2 suppliers)

IUPAC Name: 3-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 3318-78-3
Synonyms: NSC53262, CID97877

Molecular Formula:	C₁₀H₉N₃O₅	Molecular Weight:	251.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VVCKHODQOZBLBQ-USEMYNDXSA-N

3318-78-3

3-((3-(ACETYLOXY)-4-(HEXADECYLOXY)BUTYL)SULFONYL)-N,N,N-TRIMETHYL-1-PROPANAMINIUM (3 suppliers)

IUPAC Name: 3-(3-acetyloxy-4-hexadecoxybutyl)sulfonylpropyl-trimethylazanium chloride | CAS Registry Number: 97012-62-9
Synonyms: 3-Ahbstp chloride, CHEBI:139403, CID126155, [3-(3-Acetoxy-4-hexadecyloxy-butane-1-sulfonyl)-propyl]-trimethyl-ammonium; chloride, 3-((3-(Acetyloxy)-4-(hexadecyloxy)butyl)sulfonyl)-N,N,N-trimethyl-1-propanaminium, 1-Propanaminium, 3-((3-(acetyloxy)-4-(hexadecyloxy)butyl)sulfonyl)-N,N,N-trimethyl-, chloride

Molecular Formula:	C₂₈H₅₈ClNO₅S	Molecular Weight:	556.281820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FUEODCSUYXPQNW-UHFFFAOYSA-M

97012-62-9

34651 to 34700 of 215931 results Page:

680 681 682 683 684 685 686 687 688 689 690 691 692 693 [694] 695 696 697 698 699 700