Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
67651 to 67700 of 204386 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 [1354] 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(6-(4-Fluorophenyl)-5-methylthiazolo[3,2-b][1,2,4]triazol-2-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[6-(4-fluorophenyl)-5-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]propanoic acid | CAS Registry Number: 1437480-45-9
Synonyms: ZINC95095805, AKOS027455508, 3-[6-(4-Fluoro-phenyl)-5-methyl-thiazolo[3,2-b][1,2,4]triazol-2-yl]-propionic acid

Molecular Formula: C14H12FN3O2SMolecular Weight: 305.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZOUSUVCHNWETGL-UHFFFAOYSA-N

1437480-45-9
3-(6-(4-hydroxy-3-methylphenyl)-2-oxo-2,3-dihydropyrimidin-4-yl)benzoic acid (0 suppliers)934826-24-1
3-(6-(4-hydroxycyclohexylamino)imidazo[1,2-b]pyridazin-3-yl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[6-[(4-hydroxycyclohexyl)amino]imidazo[1,2-b]pyridazin-3-yl]benzoic acid | CAS Registry Number: 1010441-34-5
Synonyms: SCHEMBL1054075, SCHEMBL3041419, XRYVHEVWBSFEOK-SHTZXODSSA-N, ZINC43194215, EN300-213217, 3-{6-[(trans-4-hydroxycyclohexyl)amino]imidazo[1,2-b]pyridazin-3-yl}benzoic acid

Molecular Formula: C19H20N4O3Molecular Weight: 352.394 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XRYVHEVWBSFEOK-UHFFFAOYSA-N

1010441-34-5
3-(6-(4-Methoxyphenyl)imidazo[2,1-b]thiazol-5-yl)acrylic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enoic acid | CAS Registry Number: 681260-15-1
Synonyms: AC1NWJ62, 3-[6-(4-methoxy-phenyl)-imidazo[2,1-b]thiazol-5-yl]-acrylic acid, ZINC2510963, AKOS027385464, (E)-3-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enoic acid

Molecular Formula: C15H12N2O3SMolecular Weight: 300.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJNJHBRRZFAWIY-VOTSOKGWSA-N

681260-15-1
3-(6-(4-methylpiperazin-1-yl)pyridin-3-yl)benzaldehyde (1 supplier)1227720-27-5
3-(6-(5-(1-Cyclopentyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl)pyridin-2-yl)pentanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[6-[5-(1-cyclopentylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridin-2-yl]pentanenitrile | CAS Registry Number: 1956379-63-7
Synonyms: AKOS027335928

Molecular Formula: C25H26N6Molecular Weight: 410.525 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRNHJEZWHKVBBL-UHFFFAOYSA-N

1956379-63-7
3-(6-(5-(1-Methyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl)pyridin-2-yl)pentanenitrile 2,2,2-trifluoroacetate (3 suppliers)
Compound Structure IUPAC Name: 3-[6-[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridin-2-yl]pentanenitrile;2,2,2-trifluoroacetic acid | CAS Registry Number: 1956365-71-1
Synonyms: AKOS027335929

Molecular Formula: C23H21F3N6O2Molecular Weight: 470.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RKBLTWMVDOTVPT-UHFFFAOYSA-N

1956365-71-1
3-(6-(5-METHYL-2-PYRIDYLOXY)HEXYL)-THIAZOLIDINE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 3-[6-(5-methylpyridin-2-yl)oxyhexyl]-1,3-thiazolidine;dihydrochloride | CAS Registry Number: 41288-00-0
Synonyms: 3-(6-(5-Methyl-2-pyridyloxy)hexyl)thiazolidine dihydrochloride, 5-methyl-2-{[6-(1,3-thiazolidin-3-yl)hexyl]oxy}pyridine dihydrochloride, Pyridine, 5-methyl-2-(6-(3-thiazolidinyl)hexyloxy)-, dihydrochloride, Thiazolidine, 3-(6-(5-methyl-2-pyridyloxy)hexyl)-, dihydrochloride, AC1Q3AOV, AC1L55MA, CTK4I4601, AR-1G8867, AG-J-68212, LS-151481, 3-[6-(5-methylpyridin-2-yl)oxyhexyl]-1,3-thiazolidine dihydrochloride

Molecular Formula: C15H26Cl2N2OSMolecular Weight: 353.350740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHBXWZCAOWERPF-UHFFFAOYSA-N

41288-00-0
3-(6-(Aminomethyl)-1-(1-((trifluoromethyl)sulfonyl)piperidin-4-yl)-1H-indol-3-yl)benzonitrile (0 suppliers)2323625-03-0
3-(6-(Aminomethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione (1 supplier)
Compound Structure IUPAC Name: 3-[5-(aminomethyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione | CAS Registry Number: 2171626-62-1
Synonyms: starbld0003983, SCHEMBL21906691

Molecular Formula: C14H15N3O3Molecular Weight: 273.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZCGMGMBHRRQER-UHFFFAOYSA-N

2171626-62-1
3-(6-(Aminomethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[5-(aminomethyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;hydrochloride | CAS Registry Number: 2248702-12-5
Synonyms: 3-(6-(aminomethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride, 3-[5-(aminomethyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;hydrochloride, 3-[6-(aminomethyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione hydrochloride, starbld0004554, SCHEMBL17420488, DNBQOCISLLFPBM-UHFFFAOYSA-N, MFCD31746004, 3-[6-(Aminomethyl)-1-oxo-2-isoindolinyl]piperidine-2,6-dione Hydrochloride, AT11991, GS-9753, SY293402, DB-393890, EN300-2009027, Z3276543901

Molecular Formula: C14H16ClN3O3Molecular Weight: 309.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DNBQOCISLLFPBM-UHFFFAOYSA-N

2248702-12-5
3-(6-(Aminomethyl)-2-oxobenzo[cd]indol-1(2H)-yl)piperidine-2,6-dione hydrochloride (0 suppliers)2767589-20-6
3-(6-(Aminomethyl)-5-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride (3 suppliers)2924122-72-3
3-(6-(Aminomethyl)benzo[d]isoxazol-3-yl)piperidine-2,6-dione (0 suppliers)2892730-50-4
3-(6-(Aminomethyl)benzo[d]isoxazol-3-yl)piperidine-2,6-dione hydrochloride (0 suppliers)2892730-51-5
3-(6-(Aminomethyl)benzofuran-3-yl)piperidine-2,6-dione (0 suppliers)2892730-36-6
3-(6-(Aminomethyl)benzofuran-3-yl)piperidine-2,6-dione hydrochloride (2 suppliers)2892730-37-7
3-(6-(Azepan-1-yl)pyridin-3-yl)-5-((4-methoxyphenoxy)methyl)-1,2,4-oxadiazole (0 suppliers)1358349-74-2
3-(6-(Benzyloxy)-1H-indol-1-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(6-phenylmethoxyindol-1-yl)propanoic acid | CAS Registry Number: 1219551-00-4
Synonyms: 3-[6-(benzyloxy)-1H-indol-1-yl]propanoic acid, MolPort-008-334-132, ALBB-015741, BBL032636, STK930913, ZINC40162955, AKOS005175127, MCULE-8452500020, 3-(6-benzyloxyindol-1-yl)propanoic acid, NS-04973, 3-[6-(benzyloxy)indol-1-yl]propanoic acid, T3963, 1H-indole-1-propanoic acid, 6-(phenylmethoxy)-

Molecular Formula: C18H17NO3Molecular Weight: 295.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGFBWFPGEYRHRT-UHFFFAOYSA-N

1219551-00-4
3-(6-(benzyloxy)-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: (3Z)-3-(6-phenylmethoxyindol-2-ylidene)-1,2-dihydropyrazolo[4,3-b]pyridine | CAS Registry Number: 1294514-52-5

Molecular Formula: C21H16N4OMolecular Weight: 340.386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKBGMTHQWSSBQM-VZCXRCSSSA-N

1294514-52-5
3-(6-(Benzyloxy)-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (0 suppliers)1313032-60-8
3-(6-(Benzyloxy)-1H-indol-3-yl)-3-oxopropanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-oxo-3-(6-phenylmethoxy-1H-indol-3-yl)propanenitrile | CAS Registry Number: 1415393-24-6
Synonyms: MolPort-028-745-594, ZINC95911145, AKOS027251876, AK200337, 3-(6-benzyloxy-1H-indol-3-yl)-3-oxo-propionitrile

Molecular Formula: C18H14N2O2Molecular Weight: 290.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNKPBYZCKOHSDM-UHFFFAOYSA-N

1415393-24-6
3-(6-(Bromomethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione (1 supplier)3117178-42-1
3-(6-(Bromomethyl)pyridin-2-yl)oxetan-3-ol (3 suppliers)
Compound Structure IUPAC Name: 3-[6-(bromomethyl)pyridin-2-yl]oxetan-3-ol | CAS Registry Number: 1644345-94-7
Synonyms: SCHEMBL16344822, AKOS027329694, AK329753

Molecular Formula: C9H10BrNO2Molecular Weight: 244.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKXMNFYBVINCPS-UHFFFAOYSA-N

1644345-94-7
3-(6-(CARBOXY)(PYRIDIN-3-YL))BENZALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 5-(3-formylphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 566198-39-8
Synonyms: CTK5A5451, AG-F-99059

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCVKVXSFCCQMFT-UHFFFAOYSA-N

566198-39-8
3-(6-(Chloromethyl)benzo[d][1,3]dioxol-4-yl)-5-fluoropyridine hydrochloride (1 supplier)2241130-26-5
3-(6-(cyclohexylamino)imidazo[1,2-b]pyridazin-3-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-[6-(cyclohexylamino)imidazo[1,2-b]pyridazin-3-yl]benzamide | CAS Registry Number: 1012345-01-5
Synonyms: SCHEMBL1054049, ZINC115125814

Molecular Formula: C19H21N5OMolecular Weight: 335.411 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DEKWLUYFAFPSDT-UHFFFAOYSA-N

1012345-01-5
3-(6-(cyclohexylamino)imidazo[1,2-b]pyridazin-3-yl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[6-(cyclohexylamino)imidazo[1,2-b]pyridazin-3-yl]benzoic acid | CAS Registry Number: 1012344-93-2
Synonyms: SCHEMBL1054935, ZINC115127990

Molecular Formula: C19H20N4O2Molecular Weight: 336.395 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CWPJMRQVTMMOPY-UHFFFAOYSA-N

1012344-93-2
3-(6-(Cyclopentyloxy)pyridin-3-yl)acrylic acid (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(6-cyclopentyloxypyridin-3-yl)prop-2-enoic acid | CAS Registry Number: 912761-12-7
Synonyms: 3-(6-CYCLOPENTYLOXY-3-PYRIDYL)ACRYLIC ACID, AC1Q71IU, ZINC12359611, AKOS027331317, 3-[6-(Cyclopentxyloxy)pyridin-3-yl)]acrylic acid, 3-(6-CyclopentYl-Oxy-Pyridin-3-Yl)-Acrylic Acid

Molecular Formula: C13H15NO3Molecular Weight: 233.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCNDSOLFJFPRJP-SOFGYWHQSA-N

912761-12-7
3-(6-(Cyclopropylmethoxy)pyridin-3-yl)-5-methylphenol (2 suppliers)2293052-22-7
3-(6-(Dimethylamino)-4-(trifluoromethyl)pyridin-2-yl)benzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]benzaldehyde | CAS Registry Number: 1299607-62-7
Synonyms: 3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzaldehyde, 3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]benzaldehyde, 3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl) -benzaldehyde, CTK7H9863, MolPort-016-579-158, KS-00003GX8, ZX-RL004451, ZINC66323353, AKOS015850622, AS-5226, PC400692, KB-123234, TR-072025, 3-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)benzaldehyde, 3-[6-Dimethylamino-4-(trifluoromethyl)pyridin-2-yl]benzaldehyde

Molecular Formula: C15H13F3N2OMolecular Weight: 294.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QMZHNNFJQYTASK-UHFFFAOYSA-N

1299607-62-7
3-(6-(Dimethylamino)-4-(trifluoromethyl)pyridin-2-yl)phenol (3 suppliers)
Compound Structure IUPAC Name: 3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenol | CAS Registry Number: 1311278-78-0
Synonyms: 3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenol, 3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenol, KS-00003GXA, MolPort-028-933-565, ZX-RL004433, ZINC79387296, AKOS015996795, AS-5228, PC400694, KB-124079, 3-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)phenol, 3-[6-Dimethylamino-4-(trifluoromethyl)pyridin-2-yl]phenol

Molecular Formula: C14H13F3N2OMolecular Weight: 282.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYHYMHMCPGNHKO-UHFFFAOYSA-N

1311278-78-0
3-(6-(Dimethylamino)-4-methylpyridin-3-yl)-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-aminehydrochloride (9 suppliers)
Compound Structure IUPAC Name: 3-[6-(dimethylamino)-4-methylpyridin-3-yl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine;hydrochloride | CAS Registry Number: 195055-66-4
Synonyms: 3-(6-(Dimethylamino)-4-methylpyridin-3-yl)-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine hydrochloride, SureCN5872497, CTK8B8115, ANW-59363, AKOS016002238, AK-38519, KB-233346

Molecular Formula: C22H33ClN6Molecular Weight: 416.990620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGDDPMVPDGTXMV-UHFFFAOYSA-N

195055-66-4
3-(6-(dimethylamino)-6-oxohex-1-yn-1-yl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[6-(dimethylamino)-6-oxohex-1-ynyl]benzoic acid | CAS Registry Number: 863713-72-8
Synonyms: SCHEMBL2763424, PTVFUGRHEBXJCK-UHFFFAOYSA-N, ZINC34584659, DA-41093, FT-0710477, 3-(5-Dimethylcarbamoyl-pent-1-ynyl)-benzoic acid

Molecular Formula: C15H17NO3Molecular Weight: 259.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTVFUGRHEBXJCK-UHFFFAOYSA-N

863713-72-8
3-(6-(Dimethylamino)pyridin-3-yl)propanoic acid hydrochloride (1 supplier)2378503-41-2
3-(6-(Ethoxycarbonyl)-4-ethyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(6-ethoxycarbonyl-4-ethyl-3-oxoquinoxalin-2-yl)propanoic acid | CAS Registry Number: 726153-69-1
Synonyms: 3-[6-(ethoxycarbonyl)-4-ethyl-3-oxo-3,4-dihydroquinoxalin-2-yl]propanoic acid, 2-(2-Carboxy-ethyl)-4-ethyl-3-oxo-3,4-dihydro-quinoxaline-6-carboxylic acid ethyl ester, AC1M5S5J, AC1Q347O, CTK6F6613, HMS1724F17, ZINC3268069, AKOS000117221, MCULE-6676938753, NE17670, EN300-04305, Z56886430, 3-(6-ethoxycarbonyl-4-ethyl-3-oxoquinoxalin-2-yl)propanoic acid

Molecular Formula: C16H18N2O5Molecular Weight: 318.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RMSGKZWAJGWCSV-UHFFFAOYSA-N

726153-69-1
3-(6-(Furan-2-yl)-1h-imidazo[1,2-b]pyrazol-1-yl)propan-1-amine (0 suppliers)2098056-00-7
3-(6-(Furan-3-yl)-1h-imidazo[1,2-b]pyrazol-1-yl)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-[6-(furan-3-yl)imidazo[1,2-b]pyrazol-1-yl]propan-1-amine | CAS Registry Number: 2097950-76-8
Synonyms: 3-(6-(furan-3-yl)-1H-imidazo[1,2-b]pyrazol-1-yl)propan-1-amine, AKOS026725568, ZINC409439611, F2198-7832

Molecular Formula: C12H14N4OMolecular Weight: 230.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNUUVCFHWUGSEE-UHFFFAOYSA-N

2097950-76-8
3-(6-(Hydroxymethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione (3 suppliers)
Compound Structure IUPAC Name: 3-[5-(hydroxymethyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione | CAS Registry Number: 2803882-16-6
Synonyms: 3-[6-(hydroxymethyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione, 3-(6-(HYDROXYMETHYL)-1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE, SCHEMBL26132594, AT36148, DB-378490, EN300-7489927, Z3223141157, 3-[6-(hydroxymethyl)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione, 3-[1,3-Dihydro-6-(hydroxymethyl)-1-oxo-2H-isoindol-2-yl]-2,6-piperidinedione

Molecular Formula: C14H14N2O4Molecular Weight: 274.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHXJRFUBKKGFJA-UHFFFAOYSA-N

2803882-16-6
3-(6-(Hydroxymethyl)-4-methyl-1-oxoisoindolin-2-yl)piperidine-2,6-dione (0 suppliers)2851485-05-5
3-(6-(Hydroxymethyl)indolin-1-yl)-3-oxopropanenitrile (0 suppliers)2091620-44-7
3-(6-(Hydroxymethyl)indolin-1-yl)propanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[6-(hydroxymethyl)-2,3-dihydroindol-1-yl]propanoic acid | CAS Registry Number: 2098107-74-3
Synonyms: 3-(6-(hydroxymethyl)indolin-1-yl)propanoic acid, AKOS026712525, ZINC409435252, F1907-8182

Molecular Formula: C12H15NO3Molecular Weight: 221.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZDVUMBSDGIEHE-UHFFFAOYSA-N

2098107-74-3
3-(6-(Hydroxymethyl)pyridin-2-yl)oxetan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[6-(hydroxymethyl)pyridin-2-yl]oxetan-3-ol | CAS Registry Number: 1644345-96-9
Synonyms: SCHEMBL16344646, AKOS027329693, AK329752

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKFTUHMLPUKOQA-UHFFFAOYSA-N

1644345-96-9
3-(6-(METHOXYCARBONYL)NAPHTHALEN-2-YL)BENZALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: methyl 6-(3-formylphenyl)naphthalene-2-carboxylate | CAS Registry Number: 728919-26-4
Synonyms: AG-G-87449, CTK5D7003, Benzaldehyde,3-(2-naphthalenyl)-, 3-(6-(Methoxycarbonyl)naphthalen-2-yl)benzaldehyde;3-(6-Hydroxynaphthalen-2-yl)benzaldehyde;6-(3-Formylphenyl)-2-naphthoic acid

Molecular Formula: C19H14O3Molecular Weight: 290.312660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHBIXTREPXFRGE-UHFFFAOYSA-N

728919-26-4
3-(6-(METHOXYCARBONYL)NAPHTHALEN-2-YL)BENZOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 3-(6-methoxycarbonylnaphthalen-2-yl)benzoic acid | CAS Registry Number: 168618-46-0
Synonyms: CTK4D3039, AG-E-17912

Molecular Formula: C19H14O4Molecular Weight: 306.312060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPUBMSAOATWCOC-UHFFFAOYSA-N

168618-46-0
3-(6-(Methoxycarbonyl)pyridin-3-yl)propanoic acid hydrochloride (1 supplier)2947428-19-3
3-(6-(Methoxymethyl)indolin-1-yl)-3-oxopropanenitrile (0 suppliers)2098115-34-3
3-(6-(Methoxymethyl)indolin-1-yl)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-[6-(methoxymethyl)-2,3-dihydroindol-1-yl]propan-1-amine | CAS Registry Number: 2098004-63-6
Synonyms: 3-(6-(methoxymethyl)indolin-1-yl)propan-1-amine, AKOS026712550, ZINC409436160, F1907-8207

Molecular Formula: C13H20N2OMolecular Weight: 220.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJNXIDIKXISZMQ-UHFFFAOYSA-N

2098004-63-6
3-(6-(Methoxymethyl)indolin-1-yl)propanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[6-(methoxymethyl)-2,3-dihydroindol-1-yl]propanoic acid | CAS Registry Number: 2098108-21-3
Synonyms: 3-(6-(methoxymethyl)indolin-1-yl)propanoic acid, AKOS026712548, ZINC409428171, F1907-8205

Molecular Formula: C13H17NO3Molecular Weight: 235.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GAZHGYBEHPVHKU-UHFFFAOYSA-N

2098108-21-3
3-(6-(Methylamino)pyridin-2-yl)propanoic acid (2 suppliers)2649241-51-8
67651 to 67700 of 204386 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 [1354] 1355 1356 1357 1358 1359 1360 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company