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CHEMICAL products beginning with : 3
301 to 350 of 144908 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3',4'-DIFLUORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-64-8
Synonyms: CTK5G5754, AKOS016022051, AG-H-65868, KB-179054

Molecular Formula: C15H9F5OMolecular Weight: 300.223376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RFAVYQVFLWISJY-UHFFFAOYSA-N

898778-64-8
3',4'-DIFLUORO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-87-8
Synonyms: CTK5G5863, AKOS016022329, AG-H-65984, KB-179055

Molecular Formula: C17H16F2OMolecular Weight: 274.305146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZBHRLUWCMOZEZ-UHFFFAOYSA-N

898779-87-8
3',4'-DIFLUORO-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898781-13-0
Synonyms: AG-H-66110, CTK5G5936, AKOS016022333, KB-179056

Molecular Formula: C17H16F2OMolecular Weight: 274.305146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABHFCKJFDWUDRH-UHFFFAOYSA-N

898781-13-0
3',4'-DIFLUORO-3-(3-FLUOROPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898767-69-6
Synonyms: CTK5G4836, AKOS016021830, AG-H-64897, KB-179057

Molecular Formula: C15H11F3OMolecular Weight: 264.242450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDXITCYWNAIQDX-UHFFFAOYSA-N

898767-69-6
3',4'-DIFLUORO-3-(3-METHOXYPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898775-31-0
Synonyms: AG-H-65551, CTK5G5451, AKOS016021524, KB-179058

Molecular Formula: C16H14F2O2Molecular Weight: 276.277966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MANKZHWBITVHPV-UHFFFAOYSA-N

898775-31-0
3',4'-DIFLUORO-3-(3-METHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898768-18-8
Synonyms: CTK5G4882, AKOS016020993, AG-H-64945, KB-179059

Molecular Formula: C16H14F2OMolecular Weight: 260.278566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXZGDYXPCIZMHP-UHFFFAOYSA-N

898768-18-8
3',4'-DIFLUORO-3-(4-FLUOROPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(4-fluorophenyl)propan-1-one | CAS Registry Number: 898768-78-0
Synonyms: CTK5G4940, AKOS016021662, AG-H-65005, KB-179061

Molecular Formula: C15H11F3OMolecular Weight: 264.242450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCZSGSWUBIDLEL-UHFFFAOYSA-N

898768-78-0
3',4'-DIFLUORO-3-(4-METHOXYPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898776-40-4
Synonyms: CTK5G5556, AKOS009339035, AG-H-65661, KB-179062

Molecular Formula: C16H14F2O2Molecular Weight: 276.277966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCOAEANEJSVFOG-UHFFFAOYSA-N

898776-40-4
3',4'-DIFLUORO-3-(4-METHYLPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898769-37-4
Synonyms: CTK5G4991, AKOS016021496, AG-H-65064, KB-179063

Molecular Formula: C16H14F2OMolecular Weight: 260.278566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRRBCSYCYHYSCL-UHFFFAOYSA-N

898769-37-4
3',4'-DIFLUORO-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-79-8
Synonyms: AKOS016021415, 3',4'-difluoro-3-(4-thiomethylphenyl)propiophenone

Molecular Formula: C16H14F2OSMolecular Weight: 292.343566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHDAQHSATHLLKN-UHFFFAOYSA-N

898781-79-8
3',4'-DIFLUORO-3-PHENYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-phenylpropan-1-one | CAS Registry Number: 898788-90-4
Synonyms: CTK5G6585, AKOS009337832, AG-H-66847, KB-179079

Molecular Formula: C15H12F2OMolecular Weight: 246.251986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZLRWGBCQIUDBR-UHFFFAOYSA-N

898788-90-4
3',4'-DIFLUORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898786-97-5
Synonyms: AG-H-66654, CTK5G6411, AKOS016023357, KB-179086

Molecular Formula: C16H20F2O3Molecular Weight: 298.325006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NFILZTPTSCTDQF-UHFFFAOYSA-N

898786-97-5
3',4'-DIFLUORO-4-HYDROXY-[1,1'-BIPHENYL]-3-CARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: 5-(3,4-difluorophenyl)-2-hydroxybenzoic acid | CAS Registry Number: 887576-75-2
Synonyms: 3',4'-Difluoro-4-hydroxy-[1,1'-biphenyl]-3-carboxylic Acid, SureCN2512415, CTK5G1396, AKOS015961397, AG-H-58993, AC-13733, FT-0666824

Molecular Formula: C13H8F2O3Molecular Weight: 250.197626 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZVAQJDGJVTVMMO-UHFFFAOYSA-N

887576-75-2
3',4'-Difluoro-5'-methylacetophenone (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluoro-5-methylphenyl)ethanone | CAS Registry Number: 1806331-86-1
Synonyms: SCHEMBL13293382, ZINC202790066

Molecular Formula: C9H8F2OMolecular Weight: 170.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VATGMLANKBQYTK-UHFFFAOYSA-N

1806331-86-1
3',4'-Difluoro-5'-nitroacetophenone (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluoro-5-nitrophenyl)ethanone | CAS Registry Number: 1806388-56-6
Synonyms: ZINC258134489

Molecular Formula: C8H5F2NO3Molecular Weight: 201.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NHVPEPDSYDNELH-UHFFFAOYSA-N

1806388-56-6
3',4'-Difluoro-5'-nitrophenacyl bromide (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(3,4-difluoro-5-nitrophenyl)ethanone | CAS Registry Number: 1803809-42-8
Synonyms: ZINC263623326

Molecular Formula: C8H4BrF2NO3Molecular Weight: 280.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GOBMZHIRYLKVRA-UHFFFAOYSA-N

1803809-42-8
3',4'-Difluoro-5'-nitrophenacyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(3,4-difluoro-5-nitrophenyl)ethanone | CAS Registry Number: 1804517-08-5
Synonyms: ZINC263624640

Molecular Formula: C8H4ClF2NO3Molecular Weight: 235.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SEYYPPPFLYHQRU-UHFFFAOYSA-N

1804517-08-5
3',4'-DIFLUORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898786-99-7
Synonyms: CTK5G6413, AKOS016023210, AG-H-66656, KB-179101

Molecular Formula: C17H22F2O3Molecular Weight: 312.351586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KFTXANYBDMLOMW-UHFFFAOYSA-N

898786-99-7
3',4'-Difluoro-biphenyl-4-carboxylic acid (15 suppliers)
Compound Structure IUPAC Name: 4-(3,4-difluorophenyl)benzoic acid | CAS Registry Number: 505082-81-5
Synonyms: 4-(3,4-difluorophenyl)benzoic acid, 3,4-difluoro-[1,1'-biphenyl]-4'-carboxylic acid, 3',4'-difluorobiphenyl-4-carboxylic acid, 3',4'-difluoro-biphenyl-4-carboxylic acid, 4-biphenyl-3',4'-difluoro-carboxylic acid, PubChem10263, ACMC-209kn6, SureCN2247505, CTK1G9272, MolPort-000-003-167, ANW-31024, PC8944, SBB098230, AKOS005063988, AG-F-69856, AK-29319, EN000604, KB-85766, 4-Biphenyl-3',4'-difluorocarboxylic acid, A12726

Molecular Formula: C13H8F2O2Molecular Weight: 234.198226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDZUPTTUUMOUPT-UHFFFAOYSA-N

505082-81-5
3',4'-Difluoro[1,1'-biphenyl]-2-amine (8 suppliers)
3',4'-Difluoro[1,1'-biphenyl]-2-amine, (10 suppliers)
Compound Structure IUPAC Name: 2-(3,4-difluorophenyl)aniline | CAS Registry Number: 873056-62-3
Synonyms: 3',4'-Difluoro[1,1'-biphenyl]-2-amine, SureCN396633, AGN-PC-055SHO, CTK7D9466, MolPort-003-991-849, ZINC14628989, AKOS010254851, AG-A-46475, TR-045891, BB 0259972, [1,1'-Biphenyl]-2-amine, 3',4'-difluoro-

Molecular Formula: C12H9F2NMolecular Weight: 205.203366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFHHGKVFBPGNTR-UHFFFAOYSA-N

873056-62-3
3',4'-Difluoroacetanilide (9 suppliers)
Compound Structure IUPAC Name: N-(3,4-difluorophenyl)acetamide | CAS Registry Number: 458-11-7
Synonyms: NSC10347, N-(3,4-Difluorophenyl)acetamide, CID223109, ZINC00409809, LT03547280

Molecular Formula: C8H7F2NOMolecular Weight: 171.144086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSXXZHPJADTUNB-UHFFFAOYSA-N

458-11-7
3',4'-Difluoroacetophenone (39 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)ethanone | CAS Registry Number: 369-33-5
Synonyms: 3,4-Difluoroacetophenone, 264288_ALDRICH, ZINC00152902, JRD-0363, EINECS 206-717-7, CID123052, SBB016583, 1-(3,4-Difluorophenyl)ethan-1-one

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWJSSJFLXRMYNV-UHFFFAOYSA-N

369-33-5
3',4'-Dihydro-1'H,3H-spiro[1,3-benzothiazole-2,2'-naphthalene] (4 suppliers)
3',4'-Dihydro-1'H,3H-spiro[benzo[d]thiazole-2,2'-naphthalene] (3 suppliers)
Compound Structure IUPAC Name: spiro[2,4-dihydro-1H-naphthalene-3,2'-3H-1,3-benzothiazole] | CAS Registry Number: 1221792-12-6
Synonyms: 3',4'-dihydro-1'H,3H-spiro[1,3-benzothiazole-2,2'-naphthalene], BE-0701, CTK5J7013, dihydrospirobenzothiazolenaphthalene, MolPort-009-195-705, KS-000022WK, MFCD16140280, AKOS005071830, RP14398, AK-67379, TR-070988, BG00316790, BG00959731, 3,4-dihydro-1h,3h-spiro[1,3-benzothiazole-2,2-naphthalene]

Molecular Formula: C16H15NSMolecular Weight: 253.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKXSGHYNTIVBRL-UHFFFAOYSA-N

1221792-12-6
3',4'-Dihydro-1'H-spiro[cyclohexane-1,2'-quinoline] (3 suppliers)
Compound Structure IUPAC Name: spiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] | CAS Registry Number: 42899-94-5
Synonyms: 3',4'-DIHYDRO-1'H-SPIRO[CYCLOHEXANE-1,2'-QUINOLINE], ZINC98091323, AKOS025296401, HE097286

Molecular Formula: C14H19NMolecular Weight: 201.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEJQRVJSXXFLEO-UHFFFAOYSA-N

42899-94-5
3',4'-Dihydro-2',2'-dimethyl(3,6'-bi-2H-1-benzopyran)-3,7,7'(4H)-triol (1 supplier)
Compound Structure IUPAC Name: 3-(7-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-2,4-dihydrochromene-3,7-diol | CAS Registry Number: 56771-79-0
Synonyms: 3',4'-Dihydro-2',2'-dimethyl -3,7,7' -triol

Molecular Formula: C20H22O5Molecular Weight: 342.385680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: STMVBSIBBVEXMP-UHFFFAOYSA-N

56771-79-0
3',4'-Dihydro-2'H-spiro[azetidine-3,1'-naphthalene] (1 supplier)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,3'-azetidine] | CAS Registry Number: 157736-60-2
Synonyms: 3',4'-dihydro-2'H-spiro[azetidine-3,1'-naphthalene], SCHEMBL12084860, ZINC196367627, FCH1262321

Molecular Formula: C12H15NMolecular Weight: 173.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNAGUUAVKYHINQ-UHFFFAOYSA-N

157736-60-2
3',4'-Dihydro-2'H-spiro[cyclobutane-1,1'-isoquinolin]-6'-amine (1 supplier)
Compound Structure IUPAC Name: spiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclobutane]-6-amine | CAS Registry Number: 1092794-38-1
Synonyms: 3',4'-dihydro-2'h-spiro[cyclobutane-1,1'-isoquinolin]-6'-amine, SCHEMBL1952838, AKOS030629138, ZINC117630873

Molecular Formula: C12H16N2Molecular Weight: 188.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MCLSTAPOMBGCLF-UHFFFAOYSA-N

1092794-38-1
3',4'-Dihydro-2'H-spiro[cyclobutane-1,1'-naphthalen]-2-one (1 supplier)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclobutane]-1'-one | CAS Registry Number: 42436-99-7
Synonyms: 3',4'-DIHYDRO-2'H-SPIRO[CYCLOBUTANE-1,1'-NAPHTHALEN]-2-ONE, AKOS022505528

Molecular Formula: C13H14OMolecular Weight: 186.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLIQREISWGNXGV-UHFFFAOYSA-N

42436-99-7
3',4'-Dihydro-2'H-spiro[cyclobutane-1,1'-phthalen]-2-amine (1 supplier)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclobutane]-1'-amine | CAS Registry Number: 1823327-01-0
Synonyms: 3',4'-DIHYDRO-2'H-SPIRO[CYCLOBUTANE-1,1'-NAPHTHALEN]-2-AMINE, AKOS027332355

Molecular Formula: C13H17NMolecular Weight: 187.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTXPMARAOFGHLQ-UHFFFAOYSA-N

1823327-01-0
3',4'-Dihydro-2'H-spiro[cyclobutane-1,1'-phthalen]-2-ol (1 supplier)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclobutane]-1'-ol | CAS Registry Number: 1823874-62-9
Synonyms: 3',4'-DIHYDRO-2'H-SPIRO[CYCLOBUTANE-1,1'-NAPHTHALEN]-2-OL, AKOS027332356

Molecular Formula: C13H16OMolecular Weight: 188.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQOYRYJIDSQARV-UHFFFAOYSA-N

1823874-62-9
3',4'-Dihydro-2'H-spiro[cyclohexane-1,1'-naphthalen]-3-one (1 supplier)113163-15-8
3',4'-DIHYDRO-2'H-SPIRO[CYCLOHEXANE-1,1'-PYRROLO[1,2-A]PYRAZINE], 95% (3 suppliers)
Compound Structure IUPAC Name: spiro[3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-1,1'-cyclohexane] | CAS Registry Number: 1210513-03-3
Synonyms: 3',4'-Dihydro-2'H-spiro[cyclohexane-1,1'-pyrrolo[1,2-a]pyrazine], Ambcb4035528, MolPort-008-423-842, AKOS006346072, AJ-85348, AK125412, Y-6904

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZCKMMNQSXHJHE-UHFFFAOYSA-N

1210513-03-3
3',4'-DIHYDRO-2'H-SPIRO[CYCLOPENTANE-1,1'-PYRROLO[1,2-A]PYRAZINE], 95% (8 suppliers)
Compound Structure IUPAC Name: spiro[3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-1,1'-cyclopentane] | CAS Registry Number: 1210719-18-8
Synonyms: 3',4'-Dihydro-2'H-spiro[cyclopentane-1,1'-pyrrolo[1,2-a]pyrazine], Ambcb4035853, MolPort-008-423-841, AKOS006346071, AJ-85347, AK125447, Y-6903

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVGZDJBTVHBYHL-UHFFFAOYSA-N

1210719-18-8
3',4'-Dihydro-2'H-spiro[oxane-4,1'-pyrrolo[1,2-a]pyrazine] (1 supplier)
Compound Structure IUPAC Name: spiro[3,4-dihydro-2~{H}-pyrrolo[1,2-a]pyrazine-1,4'-oxane] | CAS Registry Number: 1542441-75-7
Synonyms: 3',4'-dihydro-2'H-spiro[oxane-4,1'-pyrrolo[1,2-a]pyrazine], MolPort-029-515-959, ZINC84352969, AKOS023418102, Z2017679141

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNDDFYJHDNZALG-UHFFFAOYSA-N

1542441-75-7
3',4'-Dihydro-2'H-spiro[piperidine-1,1'-quinolin]-1-ium bromide (1 supplier)109402-44-0
3',4'-Dihydro-2,2'-dimethyl(3,6'-bi-2H-1-benzopyran)-7,7'-diol (2 suppliers)
Compound Structure IUPAC Name: 3-(7-hydroxy-2-methyl-3,4-dihydro-2H-chromen-6-yl)-2-methyl-2H-chromen-7-ol | CAS Registry Number: 41347-48-2
Synonyms: AGN-PC-0JEMZQ, CTK8I6650, 3',4'-Dihydro-2,2'-dimethyl -7,7'-diol, 3-(7-hydroxy-2-methyl-3,4-dihydro-2H-chromen-6-yl)-2-methyl-2H-chromen-7-ol

Molecular Formula: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SEZWFMLEDMYZTG-UHFFFAOYSA-N

41347-48-2
3',4'-Dihydro-3-hydroxy-2'-methyl-7',8'-dimethoxyspiro[2H-indene-2,1'(2'H)-isoquinolin]-1(3H)-one (1 supplier)
Compound Structure IUPAC Name: 3'-hydroxy-7,8-dimethoxy-2-methylspiro[3,4-dihydroisoquinoline-1,2'-3H-indene]-1'-one | CAS Registry Number: 55700-35-1
Synonyms: AC1LCI7A, Spiro[2H-indene-2,1'(2'H)-isoquinolin]-1(3H)-one, 3',4'-dihydro-3-hydroxy-7',8'-dimethoxy-, JRCASSLNILYVNJ-UHFFFAOYSA-N, 3'-hydroxy-7,8-dimethoxy-2-methylspiro[3,4-dihydroisoquinoline-1,2'-3H-indene]-1'-one

Molecular Formula: C20H21NO4Molecular Weight: 339.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JRCASSLNILYVNJ-UHFFFAOYSA-N

55700-35-1
3',4'-Dihydro-6',7'-dihydroxy-3,5'-dimethoxyspiro[2,5-cyclohexadiene-1,1'(2'H)-naphthalen]-4-one (1 supplier)
Compound Structure IUPAC Name: 6,7-dihydroxy-2',8-dimethoxyspiro[2,3-dihydro-1H-naphthalene-4,4'-cyclohexa-2,5-diene]-1'-one | CAS Registry Number: 74474-67-2
Synonyms: Spiroelliptin

Molecular Formula: C17H18O5Molecular Weight: 302.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJQQUUXGNPFNEZ-UHFFFAOYSA-N

74474-67-2
3',4'-DIHYDRO-6'-BROMO-SPIRO[IMIDAZOLIDINE-4,2(1'H)-NAPHTHALENE]-2,5-DIONE (8 suppliers)
Compound Structure IUPAC Name: 7-bromospiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 659736-46-6
Synonyms: SCHEMBL1715310, TYWWPNFEOUBYDY-UHFFFAOYSA-N, AKOS012935633, (+/-)-6'-Bromo-3',4'-dihydro-1'H-spiro[imidazolidine-4,2'-naphthalene]-2,5-dione, 3',4'-DIHYDRO-6'-BROMO-SPIRO[IMIDAZOLIDINE-4,2 -NAPHTHALENE]-2,5-DIONE

Molecular Formula: C12H11BrN2O2Molecular Weight: 295.131940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYWWPNFEOUBYDY-UHFFFAOYSA-N

659736-46-6
3',4'-dihydro-7'-methoxyspiro(imidazolidine-4,2'(1'h)-naphthalene)-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: 6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 35485-63-3
Synonyms: BRN 0023132, 7'-methoxy-3',4'-dihydro-1'h,2h,5h-spiro[imidazolidine-4,2'-naphthalene]-2,5-dione, S.2-792, 6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione, 3',4'-Dihydro-7'-methoxyspiro(imidazolidine-4,2'(1'H)-naphthalene)-2,5-dione, Spiro(imidazolidine-4,2'(1'H)-naphthalene)-2,5-dione, 3',4'-dihydro-7'-methoxy-, AC1L4YMC, AC1Q6GIR, AGN-PC-0JN70L, AR-1H3659, LS-146145, 4-25-00-00359 (Beilstein Handbook Reference)

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZDWUNFEUMHNMF-UHFFFAOYSA-N

35485-63-3
3',4'-Dihydro-spiro[cyclohexane-1,1'(2'H)-pyrido[3,4-B]indole]-3'-carboxylic acid (5 suppliers)
3',4'-Dihydrospiro[7H-benzo[c]fluorene-7,1'(2'H)-naphthalene] (2 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,7'-benzo[c]fluorene] | CAS Registry Number: 40548-42-3
Synonyms: AC1LCHB2, Spiro[7H-benzo[c]fluorene-7,1'(2'H)-naphthalene], 3',4'-dihydro-, SEQGYXVXASQPMW-UHFFFAOYSA-N, spiro[2,3-dihydro-1H-naphthalene-4,7'-benzo[c]fluorene]

Molecular Formula: C26H20Molecular Weight: 332.446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SEQGYXVXASQPMW-UHFFFAOYSA-N

40548-42-3
3',4'-dihydrospiro[azetidine-3,2'-[1]benzopyran]- 4'-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: spiro[3H-chromene-2,3'-azetidine]-4-one;hydrochloride | CAS Registry Number: 1236862-45-5
Synonyms: 3',4'-dihydrospiro[azetidine-3,2'-[1]benzopyran]-4'-one hydrochloride, AKOS026746767, F2167-0380

Molecular Formula: C11H12ClNO2Molecular Weight: 225.672 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYWUOQGJIFWZDU-UHFFFAOYSA-N

1236862-45-5
3',4'-Dihydroxy-?-(isopropylamino)propiophenone (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)propan-1-one | CAS Registry Number: 28227-96-5
Synonyms: Phenisonone, BRN 2214448, 1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)propan-1-one, 3',4'-Dihydroxy-2-(isopropylamino)propiophenone, Propiophenone, 3',4'-dihydroxy-2-(isopropylamino)-, 1-Propanone, 1-(3,4-dihydroxyphenyl)-2-((1-methylethyl)amino)-, 715646-49-4, AGN-PC-0JLADS, AC1L2GNY, SCHEMBL2107796, CHEMBL2110649, CTK8H9924, LS-125157, 4-14-00-00850 (Beilstein Handbook Reference)

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GPHUDPVNXDFRCO-UHFFFAOYSA-N

28227-96-5
3',4'-DIHYDROXY-2'-METHOXYACETOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxy-2-methoxyphenyl)ethanone | CAS Registry Number: 27829-93-2
Synonyms: CTK4G0311, AKOS006279188, AG-E-88874, Ethanone,1-(3,4-dihydroxy-2-methoxyphenyl)-, Acetophenone,3',4'-dihydroxy-2'-methoxy- (8CI), 1-(3,4-DIHYDROXY-2-METHOXYPHENYL)ETHANONE

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQFVHMURFLVSHG-UHFFFAOYSA-N

27829-93-2
3',4'-DIHYDROXY-2-((1,2,3,4-TETRAHYDRO-2-NAPHTHYL)AMINO)ACETOPHENONE HCL (2 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-oxoethyl]-(1,2,3,4-tetrahydronaphthalen-2-yl)azanium chloride | CAS Registry Number: 16149-22-7
Synonyms: CID27717, LS-13505, N-beta-Tetra-hydronaphthyl noradrenalone hydrochloride, 3',4'-Dihydroxy-2-((1,2,3,4-tetrahydro-2-naphthyl)amino)acetophenone hydrochloride, Acetophenone, 3',4'-dihydroxy-2-((1,2,3,4-tetrahydro-2-naphthyl)amino)-, hydrochloride

Molecular Formula: C18H20ClNO3Molecular Weight: 333.809300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PJAQHYXREKZYIG-UHFFFAOYSA-N

16149-22-7
3',4'-DIHYDROXY-2-(HEXAHYDRO-1H-AZEPIN-1-YL)ACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-1-(3,4-dihydroxyphenyl)ethanone | CAS Registry Number: 20195-20-4
Synonyms: CID29999, BRN 0201053, U 2556, LS-13476, 4-20-00-01423 (Beilstein Handbook Reference), 3',4'-Dihydroxy-2-(hexahydro-1H-azepin-1-yl)acetophenone, ACETOPHENONE, 3',4'-DIHYDROXY-2-(HEXAHYDRO-1H-AZEPIN-1-YL)-, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(hexahydro-1H-azepin-1-yl)-, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(hexahydro-1H-azepin-1-yl)- (9CI)

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXEXAVBFVYCOOG-UHFFFAOYSA-N

20195-20-4
3',4'-DIHYDROXY-2-(ISOPROPYLAMINO)-ACETOPHENONE HCL (7 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-oxoethyl]-propan-2-ylazanium chloride | CAS Registry Number: 16899-81-3
Synonyms: EINECS 240-943-7, MolPort-000-699-000, NSC 23623, PHAR003645, U 12969A, CID28129, LS-13486, 3',4'-Dihydroxy-2-(isopropylamino)acetophenone hydrochloride, 3,4-Dihydroxy-alpha-(isopropylamino)acetophenone hydrochloride, 1-(3,4-Dihydroxyphenyl)-2-((1-methylethyl)amino) hydrochloride, ACETOPHENONE, 3',4'-DIHYDROXY-2-(ISOPROPYLAMINO)-, HYDROCHLORIDE, Ethanone, 1-(3,4-dihydroxyphenyl)-2-((1-methylethyl)amino)-, hydrochloride, Ethanone, 1-(3,4-dihydroxyphenyl)-2-((1-methylethyl)amino)-, hydrochloride (9CI)

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IUNGEEAXDFWWSQ-UHFFFAOYSA-N

16899-81-3
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