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CHEMICAL products beginning with : 3
451 to 500 of 214977 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-(2,3-DIMETHYLPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898793-35-6
Synonyms: AG-H-67288, CTK5G6969, AKOS016021689, KB-179047

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

InChIKey: HSTNYEFXJPRZSP-UHFFFAOYSA-N

898793-35-6
3',4'-DIFLUORO-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-56-4
Synonyms: CTK5G7056, AKOS016021714, AG-H-67378, KB-179048

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

InChIKey: NYNQGYDJOFOOGH-UHFFFAOYSA-N

898794-56-4
3',4'-DIFLUORO-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-08-0
Synonyms: CTK5G3894, AKOS016022287, AG-H-63656, KB-179049

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

InChIKey: IKSJNRDXRRFPFZ-UHFFFAOYSA-N

898754-08-0
3',4'-DIFLUORO-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898755-30-1
Synonyms: CTK5G3983, AKOS016022302, AG-H-63774, KB-179050

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

InChIKey: LXXLTQIZTJQSNZ-UHFFFAOYSA-N

898755-30-1
3',4'-DIFLUORO-3-(2-METHOXYPHENYL)PROPIOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898774-13-5
Synonyms: CTK5G5353, AKOS016021512, AG-H-65447, KB-179051

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

InChIKey: YDJAQWZFUQMWJZ-UHFFFAOYSA-N

898774-13-5
3',4'-DIFLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898790-11-9
Synonyms: CTK5G6679, AKOS016020983, AG-H-66968, KB-179052

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

InChIKey: PMHYNFUFHNOMLH-UHFFFAOYSA-N

898790-11-9
3',4'-DIFLUORO-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-59-1
Synonyms: AKOS016021379, 3',4'-difluoro-3-(2-thiomethylphenyl)propiophenone

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

InChIKey: XMMYTIBMCUYCPM-UHFFFAOYSA-N

898780-59-1
3',4'-DIFLUORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (7 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 (8 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 (8 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 (7 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 (9 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 (8 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 (8 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 (8 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 (8 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 (7 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 (9 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 (9 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 (7 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'-METHOXY-3-METHYLBUTYROPHENONE (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluoro-5-methoxyphenyl)-3-methylbutan-1-one | CAS Registry Number: 1443344-10-2
Synonyms: 3',4'-Difluoro-5'-methoxy-3-methylbutyrophenone, 1-(3,4-DIFLUORO-5-METHOXYPHENYL)-3-METHYLBUTAN-1-ONE, starbld0025940, ZINC95739484

Molecular Formula: C12H14F2O2Molecular Weight: 228.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PREGVFCABVKIHL-UHFFFAOYSA-N

1443344-10-2
3',4'-Difluoro-5'-methylacetophenone (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (9 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 (11 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 (3 suppliers)
3',4'-Difluoro[1,1'-biphenyl]-2-amine, (8 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 (8 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 (25 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'-DIFLUOROBIPHENYL-3-CARBOXYLIC ACID (0 suppliers)
3',4'-Dihydro-1'H,3H-spiro[1,3-benzothiazole-2,2'-naphthalene] (1 supplier)
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[azetidine-2,2'-naphthalene] (2 suppliers)
Compound Structure IUPAC Name: spiro[2,4-dihydro-1H-naphthalene-3,2'-azetidine] | CAS Registry Number: 1483318-68-8
Synonyms: AKOS015144790

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

InChIKey: TZDPCWJGJNKQHY-UHFFFAOYSA-N

1483318-68-8
3',4'-Dihydro-1'H-spiro[cycloheptane-1,2'-quinazoline]-4'-one (3 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dihydroquinazoline-2,1'-cycloheptane]-4-one | CAS Registry Number: 101069-64-1
Synonyms: 1'H-spiro[cycloheptane-1,2'-quinazolin]-4'(3'H)-one, 3',4'-dihydro-1'H-spiro[cycloheptane-1,2'-quinazoline]-4'-one, CHEMBL4085749, BBL032938, STL146917, STL249676, ZINC34483021, AKOS005747020, MCULE-3936618419, VS-11667, 1'H-spiro[cycloheptane-1,2'-quinazolin]-4'-ol, 2,2-Hexamethylene-1,2-dihydroquinazoline-4(3H)-one, 3',4'-dihydro-1'H-spiro[cycloheptane-1,2'-quinazolin]-4'-one

Molecular Formula: C14H18N2OMolecular Weight: 230.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXADIMWHZWCHOB-UHFFFAOYSA-N

101069-64-1
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-1'H-spiro[cyclopropane-1,2'-naphthalen]-1'-one (0 suppliers)27346-12-9
3',4'-Dihydro-1'H-spiro[piperidine-4,2'-quinoline] (0 suppliers)933716-08-6
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-2,1'-naphthalene] (3 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,2'-azetidine] | CAS Registry Number: 1479896-22-4
Synonyms: 3',4'-dihydro-2'H-spiro[azetidine-2,1'-naphthalene], AKOS015144553

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

InChIKey: RGNDCXKQSKQYDB-UHFFFAOYSA-N

1479896-22-4
3',4'-Dihydro-2'H-spiro[azetidine-3,1'-naphthalene] (2 suppliers)
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 (4 suppliers)
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'-isoquinolin]-6'-ol (2 suppliers)1883392-83-3
3',4'-Dihydro-2'H-spiro[cyclobutane-1,1'-naphthalen]-2-one (3 suppliers)
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 (2 suppliers)
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 (2 suppliers)
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[cyclobutane-1,1'-pyrrolo[1,2-a]pyrazine] (3 suppliers)
Compound Structure IUPAC Name: spiro[3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-1,1'-cyclobutane] | CAS Registry Number: 1803584-48-6
Synonyms: 3',4'-dihydro-2'H-spiro[cyclobutane-1,1'-pyrrolo[1,2-a]pyrazine], AKOS033769237, ZINC225792714, Z2130657946

Molecular Formula: C10H14N2Molecular Weight: 162.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPDKRUARQIWXHH-UHFFFAOYSA-N

1803584-48-6
3',4'-Dihydro-2'H-spiro[cyclohexane-1,1'-isoquinoline] hydrochloride (2 suppliers)95372-88-6
3',4'-Dihydro-2'H-spiro[cyclohexane-1,1'-naphthalen]-3-one (0 suppliers)113163-15-8
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