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CHEMICAL products beginning with : 3
15601 to 15650 of 215560 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 [313] 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,4-Difluoropyridine (15 suppliers)
Compound Structure IUPAC Name: 3,4-difluoropyridine | CAS Registry Number: 82878-63-5
Synonyms: 3,4-difluoropyridine, PubChem16287, Pyridine, 3,4-difluoro-, AC1MC7K0, SureCN3717170, SureCN5211902, CTK3E7880, MolPort-001-773-359, ZINC02599070, AKOS005063469, AB18023, QC-6987, RP19175, AK113048, KB-179107, FT-0646583, ST51052302, 3S211034, I02-0753

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSXCLIYVGKBOOI-UHFFFAOYSA-N

82878-63-5
3,4-DIFLUOROPYRROLE (1 supplier)
3,4-Difluoropyrrolidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3,4-difluoropyrrolidine;hydrochloride | CAS Registry Number: 1783714-50-0
Synonyms: trans-3,4-Difluoropyrrolidine hydrochloride, 869481-92-5, AK142966, SCHEMBL1026467, EN300-244719

Molecular Formula: C4H8ClF2NMolecular Weight: 143.560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDUYOMPVOXGHIR-UHFFFAOYSA-N

1783714-50-0
3,4-Difluoropyrrolidine, trifluoroacetic acid (2 suppliers)
Compound Structure IUPAC Name: 3,4-difluoropyrrolidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1955553-22-6
Synonyms: (3R,4S)-3,4-Difluoropyrrolidine; trifluoroacetic acid, EN300-244718

Molecular Formula: C6H8F5NO2Molecular Weight: 221.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WIQGNMFTBPHCOH-UHFFFAOYSA-N

1955553-22-6
3,4-difluorosalicyladehyde (0 suppliers)
3,4-DIFLUOROTHIOANISOLE (8 suppliers)
Compound Structure IUPAC Name: 1,2-difluoro-4-methylsulfanylbenzene | CAS Registry Number: 130922-41-7
Synonyms: 3,4-Difluorothioanisole, Benzene,1,2-difluoro-4-(methylthio)-, ACMC-20mtus, SureCN645965, CTK4B6974, 1,2-difluoro-4-methylthiobenzene, MolPort-004-782-349, 3,4-Difluorophenyl methyl sulphide, PC6190, SBB087447, ZINC36533777, AKOS006240973, AG-D-62755, 1,2-difluoro-4-(methylsulfanyl)benzene, KB-82233, 1,2-Difluoro-4-(methylsulfanyl)benzene;3,4-Difluorophenyl methyl sulfide

Molecular Formula: C7H6F2SMolecular Weight: 160.184346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTWWSQKULIETTL-UHFFFAOYSA-N

130922-41-7
3,4-DIFLUOROTHIOBENZAMIDE, 97% (1 supplier)
3,4-Difluorothiophene-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3,4-difluorothiophene-2-carboxylic acid | CAS Registry Number: 2731006-78-1
Synonyms: 3,4-difluorothiophene-2-carboxylic acid, SCHEMBL18701663, 3,4-difluorothiophene-2-carboxylicacid, AT39635, EN300-37108926

Molecular Formula: C5H2F2O2SMolecular Weight: 164.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPLRIXYAUTYVPX-UHFFFAOYSA-N

2731006-78-1
3,4-Difluorothiophene-2-sulfonyl chloride (2 suppliers)2657625-36-8
3,4-Difluorotoluene (8 suppliers)
3,4-difluorovinylbenzene (11 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-1,2-difluorobenzene | CAS Registry Number: 405-03-8
Synonyms: 3,4-Difluorostyrene, 1,2-difluoro-4-vinylbenzene, 4-ethenyl-1,2-difluorobenzene, SureCN248639, CTK4I3214, MolPort-002-317-230, Benzene,4-ethenyl-1,2-difluoro-, PC6276, SBB086128, 4-ethenyl-1,2-bis(fluoranyl)benzene, AKOS006330038, AG-F-43618, AS03797, AK126691, KB-28264, FT-0690828, 3,4-Difluorostyrene;1,2-Difluoro-4-vinylbenzene;, A825140, I01-9845

Molecular Formula: C8H6F2Molecular Weight: 140.130046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPKZWIGZODEBDP-UHFFFAOYSA-N

405-03-8
3,4-DIFLUROIODOBENZENE-[13C6] (1 supplier)
3,4-DIHEXYL-1,1-DIMETHYL-2-TRIMETHYLSILANYL-1H-SILOLE (1 supplier)934563-17-4
3,4-dihexyl-5-(10-isocyanatodec-1-enyl)-6-(8-isocyanatooctyl)cyclohexene (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihexyl-5-[(E)-10-isocyanatodec-1-enyl]-6-(8-isocyanatooctyl)cyclohexene | CAS Registry Number: 23119-03-1
Synonyms: AC1Q6BNJ, 3,4-dihexyl-5-(10-isocyanatodec-1-en-1-yl)-6-(8-isocyanatooctyl)cyclohexene, 8-[4,5-Dihexyl-6-(10-isocyanato-1-decenyl)-2-cyclohexenyl]octyl isocyanate

Molecular Formula: C38H66N2O2Molecular Weight: 582.958 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCFRKFKOROVDAZ-XAYXJRQQSA-N

23119-03-1
3,4-DIHYDRO IVERMECTIN (5 suppliers)74567-01-4
3,4-Dihydro-?-ethyl-6-methoxy-?,?-dimethyl-2-naphthalenepropionic acid (1 supplier)
Compound Structure IUPAC Name: 3-(6-methoxy-3,4-dihydronaphthalen-2-yl)-2,3-dimethylpentanoic acid | CAS Registry Number: 55420-96-7
Synonyms: CTK8J2540, 3,4-Dihydro-beta-ethyl-6-methoxy-alpha,beta-dimethyl-2-naphthalenepropionic acid

Molecular Formula: C18H24O3Molecular Weight: 288.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPGKEPCTPQKIMX-UHFFFAOYSA-N

55420-96-7
3,4-Dihydro-?-methyl-2-isopropyl-4-oxo-2H-1-benzopyran-6-acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-oxo-2-propan-2-yl-2,3-dihydrochromen-6-yl)propanoic acid | CAS Registry Number: 58282-60-3
Synonyms: 2-(4-oxo-2-propan-2-yl-2,3-dihydrochromen-6-yl)propanoic acid, AC1MJ3XK, AGN-PC-0KP0TT, SCHEMBL11556142, CTK8J4557, FPL 58302, FPL-58302, 2H-1-Benzopyran-6-acetic acid, 3,4-dihydro-alpha-methyl-2-(1-methylethyl)-4-oxo-

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMEPSBLHFMECET-UHFFFAOYSA-N

58282-60-3
3,4-DIHYDRO-[1,2]-NAPHTHOQUINONE DIOXIME (1 supplier)
3,4-DIHYDRO-1'-(3-METHYLBUT-2-ENYL)SPIRO(1H-INDENE-1,4'-PIPERIDINE) (5 suppliers)
Compound Structure IUPAC Name: 1'-(3-methylbut-2-enyl)spiro[1,2-dihydroindene-3,4'-piperidine] | CAS Registry Number: 137730-58-6
Synonyms: Mebut-indpip, CHEBI:197486, CID126260, NCGC00163213-01, 1'-(3-methylbut-2-enyl)-2,3-dihydrospiro[indene-1,4'-piperidine]; HCl, 3,4-Dihydro-1'-(3-methylbut-2-enyl)spiro(1H-indene-1,4'-piperidine), Spiro (1H-indene-1,4'-piperidine), 2,3-dihydro-1'-(3-methyl-2-butenyl)-

Molecular Formula: C18H25NMolecular Weight: 255.397800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULBZOYYHHRLQMV-UHFFFAOYSA-N

137730-58-6
3,4-dihydro-1'-(methyl)spiro[2H-1-benzopyran-2,4'-piperidine]-4-one (5 suppliers)
Compound Structure IUPAC Name: 1'-methylspiro[3H-chromene-2,4'-piperidine]-4-one | CAS Registry Number: 62756-24-5
Synonyms: N-methylspiro[2H-1-benzopyran-2,4'-piperidine]4(3H)-one, 1'-methyl-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-4-one, 1'-methylspiro[chromene-2,4'-piperidin]-4(3H)-one, BAS 10021833, AC1LO5TY, Oprea1_096250, SCHEMBL742078, DTXSID70361211, DCENWWFAIVPRAC-UHFFFAOYSA-N, MolPort-002-016-991, HMS1693K19, ZINC4383922, BBL003187, STL112581, AKOS000657323, MCULE-4769085299, AM807586, AB0050663, KB-274836, ST50030883

Molecular Formula: C14H17NO2Molecular Weight: 231.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCENWWFAIVPRAC-UHFFFAOYSA-N

62756-24-5
3,4-DIHYDRO-1(2H)-AZULENONE (5 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-azulen-1-one | CAS Registry Number: 52487-41-9
Synonyms: AGN-PC-00FS2B, CTK4J5989, 1(2H)-Azulenone, 3,4-dihydro-, AG-F-78934, KB-234011

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCLCKEGCKMNYKQ-UHFFFAOYSA-N

52487-41-9
3,4-DIHYDRO-1(2H)-NAPHTHALENONE O-(4-CHLOROBENZYL)OXIME (1 supplier)
Compound Structure IUPAC Name: (E)-N-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-imine | CAS Registry Number: 383148-88-7
Synonyms: 3,4-dihydro-1(2H)-naphthalenone O-(4-chlorobenzyl)oxime, (E)-N-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-imine, (1E)-N-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-imine, AKOS005076331, 10R-1138

Molecular Formula: C17H16ClNOMolecular Weight: 285.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDMQGHDABUOWOL-HTXNQAPBSA-N

383148-88-7
3,4-Dihydro-1(2h)-Quinolineacetic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)acetic acid | CAS Registry Number: 845264-90-6
Synonyms: MolPort-000-003-077, BBR-013492, CID4415770, 3,4-Dihydro-1(2H)-quinolineacetic acid, 2-(3,4-dihydro-2H-quinolin-1-yl)acetic Acid, D32005

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBNYPYJMTVXJSZ-UHFFFAOYSA-N

845264-90-6
3,4-DIHYDRO-1(2H)-QUINOLINEACETYL CHLORIDE (1 supplier)
3,4-Dihydro-1(2H)-quinolinyl(2-piperidinyl)-methanone hydrochloride (4 suppliers)
3,4-Dihydro-1(2H)-quinolinyl(2-pyrrolidinyl)-methanone hydrochloride (4 suppliers)
3,4-DIHYDRO-1(2H)-QUINOLINYL(3-NITROPHENYL)METHANONE OXIME (1 supplier)
Compound Structure IUPAC Name: (NZ)-N-[3,4-dihydro-2H-quinolin-1-yl-(3-nitrophenyl)methylidene]hydroxylamine | CAS Registry Number: 866049-33-4
Synonyms: AKOS005096424, (NZ)-N-[3,4-dihydro-2H-quinolin-1-yl-(3-nitrophenyl)methylidene]hydroxylamine, 6P-116, 3,4-dihydro-1(2H)-quinolinyl(3-nitrophenyl)methanone oxime, (Z)-N-[(3-nitrophenyl)(1,2,3,4-tetrahydroquinolin-1-yl)methylidene]hydroxylamine

Molecular Formula: C16H15N3O3Molecular Weight: 297.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRXDJAPYGMXDPU-MSUUIHNZSA-N

866049-33-4
3,4-Dihydro-1(2H)-quinolinyl(3-piperidinyl)-methanone hydrochloride (4 suppliers)
3,4-Dihydro-1(2H)-quinolinyl(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone HCl (3 suppliers)
3,4-DIHYDRO-1(2H)-QUINOLINYL(4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDIN-3-YL)METHANONE HCL, (6 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone;hydrochloride | CAS Registry Number: 1220033-90-8
Synonyms: 3,4-Dihydro-1(2H)-quinolinyl(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone HCl, 2200AD, AKOS022182174, AK-65661, (3,4-Dihydroquinolin-1(2H)-yl)(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone hydrochloride, 1-{1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}-3,4-dihydro-2H-quinoline hydrochloride

Molecular Formula: C16H19ClN4OMolecular Weight: 318.805 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BFARNKURURDCMV-UHFFFAOYSA-N

1220033-90-8
3,4-Dihydro-1(2H)-quinolinyl(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone hydrochloride (0 suppliers)
3,4-Dihydro-1(2H)-quinolinyl(4-methoxyphenyl)methanone (1 supplier)
3,4-Dihydro-1(2H)-quinolinyl(4-piperidinyl)-methanone hydrochloride (4 suppliers)
3,4-Dihydro-1(2H)-quinolinyl(phenyl)methanone (1 supplier)
3,4-dihydro-1(2H)-quinolinyl)-1H-imidazol-1-ylMethanone (0 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(imidazol-1-yl)methanone | CAS Registry Number: 100554-82-3
Synonyms: SCHEMBL1855923, XALKCCULVCKMQZ-UHFFFAOYSA-N, AKOS019829343, ZINC117324516, 1-Imidazolyl(1,2,3,4-tetrahydroquinoline-1-yl) ketone, 1(1H-Imidazol-1-ylcarbonyl)-1,2,3,4-tetrahydroquinoline, 1-(1H-imidazol-1-ylcarbonyl)-1,2,3,4-tetrahydroquinoline

Molecular Formula: C13H13N3OMolecular Weight: 227.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XALKCCULVCKMQZ-UHFFFAOYSA-N

100554-82-3
3,4-DIHYDRO-1(2H)-QUINOLINYL[2-(TRIFLUOROMETHYL)PHENYL]METHANONE (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 339018-18-7
Synonyms: 1-[2-(trifluoromethyl)benzoyl]-1,2,3,4-tetrahydroquinoline, HMS1731M14, ZINC1398360, 3,4-dihydro-2H-quinolin-1-yl-[2-(trifluoromethyl)phenyl]methanone, AKOS001074881, MCULE-4437886661, 7N-002

Molecular Formula: C17H14F3NOMolecular Weight: 305.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKQYEFMFMBMFKG-UHFFFAOYSA-N

339018-18-7
3,4-DIHYDRO-1,1,4,4,7-PENTAMETHYL-1H-2-BENZOPYRAN (8 suppliers)
Compound Structure IUPAC Name: 1,1,4,4,7-pentamethyl-3H-isochromene | CAS Registry Number: 786690-10-6
Synonyms: AG-H-15615, SureCN6027518, CTK5E6008, 1H-2-Benzopyran,3,4-dihydro-1,1,4,4,7-pentamethyl-, 1H-2-Benzopyran,3,4-dihydro-1,1,4,4,7-pentamethyl-(9CI)

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLWBWWQYGGLKEE-UHFFFAOYSA-N

786690-10-6
3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride (11 suppliers)
Compound Structure IUPAC Name: 4,5-dihydrobenzo[e][2]benzofuran-1,3-dione | CAS Registry Number: 37845-14-0
Synonyms: NSC61882, AIDS125107, AIDS-125107, CID142214, NSC 61882, SBB007890, FR-0531, 4,5-Dihydronaphtho[1,2-c]furan-1,3-dione, Naphtho[1,2-c]furan-1,3-dione, 4,5-dihydro-

Molecular Formula: C12H8O3Molecular Weight: 200.190120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSVOMBDSHMMPER-UHFFFAOYSA-N

37845-14-0
3,4-Dihydro-1,3,4-triphenylpyridin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 1,3,4-tri(cyclohexa-1,5-dien-1-yl)pyridin-2-one | CAS Registry Number: 138991-02-3

Molecular Formula: C23H23NOMolecular Weight: 329.434820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYAQPHIUIVLKTG-UHFFFAOYSA-N

138991-02-3
3,4-Dihydro-1,4-benzoxazine-3-one 6-oxoacetic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)acetic acid | CAS Registry Number: 1094428-30-4
Synonyms: ZINC36893476, EN300-204438

Molecular Formula: C10H7NO5Molecular Weight: 221.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HZWBBUVIXOGMGQ-UHFFFAOYSA-N

1094428-30-4
3,4-dihydro-1,4-dioxo-2(1H)-Phthalazinepropanoic acid (10 suppliers)
Compound Structure IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)propanoic acid | CAS Registry Number: 4572-80-9
Synonyms: 3-(1,4-dioxo-3,4-dihydrophthalazin-2(1H)-yl)propanoic acid, STK565386, 3-(1,4-Dioxo-3,4-dihydro-1H-phthalazin-2-yl)-propionic acid, MLS000551324, AC1LIHUX, AC1Q75MD, SureCN5717792, STOCK2S-92206, CTK4I8934, MolPort-000-709-366, MolPort-002-336-837, HMS1720P11, HMS2155H16, STK364429, AKOS000200939, AKOS005490962, AG-A-49303, AG-F-58313, MCULE-8265031248, SMR000145250

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAUAVUXZOYSZHE-UHFFFAOYSA-N

4572-80-9
3,4-Dihydro-1,4-methanonaphthalene-1(2H)-carboxylic acid (1 supplier)13733-46-5
3,4-DIHYDRO-1,5-ETHANO-2H-1,5-BENZODIAZEPINE (3 suppliers)
Compound Structure Synonyms: AG-G-77379, AC1LCDJF, Benzo [f]-1,5-diazabicyclo[3.2.2]nonene, SureCN4423797, CTK5D3187

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVEXHBMANJIBNX-UHFFFAOYSA-N

7092-76-4
3,4-Dihydro-1,5-naphthyridin-2(1H)-one (5 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-1,5-naphthyridin-2-one | CAS Registry Number: 943537-93-7
Synonyms: 3,4-DIHYDRO-1,5-NAPHTHYRIDIN-2(1H)-ONE, SCHEMBL2233893, MFCD22573952, ZINC82151081, AKOS024049249, AK330264, 3,4-dihydro-1H-1,5-naphthyridin-2-one, X-2755

Molecular Formula: C8H8N2OMolecular Weight: 148.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMORUQRSHZOMKO-UHFFFAOYSA-N

943537-93-7
3,4-Dihydro-1,8-dimethyl-2(1H)-quinolinone (0 suppliers)67805-55-4
3,4-Dihydro-1,8-Naphthyridin-2(1H)-One (14 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-1,8-naphthyridin-2-one | CAS Registry Number: 40000-79-1
Synonyms: 3,4-dihydro-1,8-naphthyridin-2(1H)-one, 3,4-DIHYDRO-1H-[1,8]NAPHTHYRIDIN-2-ONE, 3,4-dihydro-1H-1,8-naphthyridin-2-one, SureCN247150, SureCN467556, AGN-PC-00Q2MH, CTK4I2234, WT2050, WTI-10434, AKOS006293961, AG-F-41381, PB12351, RP09330, AK122462, EN001175, KB-179109, AM20051153, 1,2,3,4-tetrahydro-1,8-naphthyridin-2-one, 1,8-Naphthyridin-2(1H)-one,3,4-dihydro-, C-8208

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQJVDEBWHJRJBT-UHFFFAOYSA-N

40000-79-1
3,4-DIHYDRO-1,9(2H,10H)-ACRIDINEDIONE (0 suppliers)
Compound Structure IUPAC Name: 2,3,4,10-tetrahydroacridine-1,9-dione | CAS Registry Number: 80061-31-0
Synonyms: 3,4-Dihydro-1,9(2H,10H)-acridinedione, 3,4-Dihydroacridine-1,9(2H,10H)-dione, DTXSID90873083, ZINC16949390, AKOS024015282, MCULE-8759095886, 2,3,4,10-tetrahydroacridine-1,9-dione

Molecular Formula: C13H11NO2Molecular Weight: 213.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGMIHUBFTQHKJX-UHFFFAOYSA-N

80061-31-0
3,4-Dihydro-1-(1-oxopropyl)-3-[(3-pyridinylMethyl)-aMino]-2(1H)-quinazolinone (1 supplier)183053-92-1
3,4-Dihydro-1-(2-naphtyl)-4,4,6-trimethyl-2(1H)-pyrimidinethione (3 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethyl-3-naphthalen-2-yl-1H-pyrimidine-2-thione | CAS Registry Number: 63704-50-7
Synonyms: USAF K-1357, MLS002667317, ST090700, 4,4,6-trimethyl-1-(naphthalen-2-yl)-3,4-dihydropyrimidine-2(1h)-thione, 1-(beta-Naphthyl)-2-thio-4,4,6-trimethyl dihydropyrimidine, 4,6,6-trimethyl-3-naphthalen-2-yl-1H-pyrimidine-2-thione, 2(1H)-Pyrimidinethione, 3,4-dihydro-1-(beta-naphthyl)-4,4,6-trimethyl-, NSC49835, AGN-PC-0JUZIH, AC1LEPN3, AC1Q7FFI, CBMicro_015618, MLS000532356, CHEMBL1559923, MolPort-002-140-033, MolPort-023-335-949, HMS2503C14, HMS3079E22, AR-1F7586, NSC-49835

Molecular Formula: C17H18N2SMolecular Weight: 282.403220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OIPTXZUUEKDUPJ-UHFFFAOYSA-N

63704-50-7
3,4-dihydro-1-(4-piperidinyl)-2(1H)-Quinazolinone (1 supplier)
Compound Structure IUPAC Name: 1-piperidin-4-yl-3,4-dihydroquinazolin-2-one | CAS Registry Number: 79098-77-4
Synonyms: SCHEMBL5768740, LNMLKHVUAXMHNO-UHFFFAOYSA-N, DA-03279, 1-(4-Piperidinyl)-3,4-dihydroquinazolin-2(1H)-one, 4-[3,4-Dihydro-2(1H)-quinazolinon-1-yl]-piperidine

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNMLKHVUAXMHNO-UHFFFAOYSA-N

79098-77-4
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