3',4'-difluoro-4-methoxy-[1,1'-biphenyl]-3-amine,3',4'-difluoro-4-methyl-[1,1'-biphenyl]-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

351 to 400 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3',4'-difluoro-4-methoxy-[1,1'-biphenyl]-3-amine (1 supplier)

1225478-18-1

3',4'-difluoro-4-methyl-[1,1'-biphenyl]-2-amine (1 supplier)

1545095-54-2

3',4'-difluoro-4-methyl-[1,1'-biphenyl]-3-amine (1 supplier)

1048389-49-6

3',4'-DIFLUORO-5'-METHOXY-3-METHYLBUTYROPHENONE (0 suppliers)

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:	C₁₂H₁₄F₂O₂	Molecular Weight:	228.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PREGVFCABVKIHL-UHFFFAOYSA-N

1443344-10-2

3',4'-Difluoro-5'-methylacetophenone (0 suppliers)

IUPAC Name: 1-(3,4-difluoro-5-methylphenyl)ethanone | CAS Registry Number: 1806331-86-1
Synonyms: SCHEMBL13293382, ZINC202790066

Molecular Formula:	C₉H₈F₂O	Molecular Weight:	170.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VATGMLANKBQYTK-UHFFFAOYSA-N

1806331-86-1

3',4'-Difluoro-5'-nitroacetophenone (0 suppliers)

IUPAC Name: 1-(3,4-difluoro-5-nitrophenyl)ethanone | CAS Registry Number: 1806388-56-6
Synonyms: ZINC258134489

Molecular Formula:	C₈H₅F₂NO₃	Molecular Weight:	201.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NHVPEPDSYDNELH-UHFFFAOYSA-N

1806388-56-6

3',4'-Difluoro-5'-nitrophenacyl bromide (0 suppliers)

IUPAC Name: 2-bromo-1-(3,4-difluoro-5-nitrophenyl)ethanone | CAS Registry Number: 1803809-42-8
Synonyms: ZINC263623326

Molecular Formula:	C₈H₄BrF₂NO₃	Molecular Weight:	280.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GOBMZHIRYLKVRA-UHFFFAOYSA-N

1803809-42-8

3',4'-Difluoro-5'-nitrophenacyl chloride (0 suppliers)

IUPAC Name: 2-chloro-1-(3,4-difluoro-5-nitrophenyl)ethanone | CAS Registry Number: 1804517-08-5
Synonyms: ZINC263624640

Molecular Formula:	C₈H₄ClF₂NO₃	Molecular Weight:	235.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SEYYPPPFLYHQRU-UHFFFAOYSA-N

1804517-08-5

3',4'-difluoro-5,6-dimethyl-[1,1'-biphenyl]-3-amine (1 supplier)

2138518-77-9

3',4'-DIFLUORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (9 suppliers)

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:	C₁₇H₂₂F₂O₃	Molecular Weight:	312.351586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KFTXANYBDMLOMW-UHFFFAOYSA-N

898786-99-7

3',4'-Difluoro-5-methoxy-[1,1'-biphenyl]-3-amine (1 supplier)

2138566-03-5

3',4'-difluoro-5-methyl-[1,1'-biphenyl]-2-amine (1 supplier)

1183246-21-0

3',4'-difluoro-5-methyl-[1,1'-biphenyl]-3-amine (1 supplier)

1368842-22-1

3',4'-Difluoro-biphenyl-4-carboxylic acid (9 suppliers)

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:	C₁₃H₈F₂O₂	Molecular Weight:	234.198226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDZUPTTUUMOUPT-UHFFFAOYSA-N

505082-81-5

3',4'-Difluoro[1,1'-biphenyl]-2-amine, (6 suppliers)

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:	C₁₂H₉F₂N	Molecular Weight:	205.203366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFHHGKVFBPGNTR-UHFFFAOYSA-N

873056-62-3

3',4'-Difluoroacetanilide (7 suppliers)

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:	C₈H₇F₂NO	Molecular Weight:	171.144086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSXXZHPJADTUNB-UHFFFAOYSA-N

458-11-7

3',4'-Difluoroacetophenone (23 suppliers)

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:	C₈H₆F₂O	Molecular Weight:	156.129446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWJSSJFLXRMYNV-UHFFFAOYSA-N

369-33-5

3',4'-Dihydro-1'H,3H-spiro[benzo[d]thiazole-2,2'-naphthalene] (2 suppliers)

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:	C₁₆H₁₅NS	Molecular Weight:	253.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKXSGHYNTIVBRL-UHFFFAOYSA-N

1221792-12-6

3',4'-Dihydro-1'H-spiro[azetidine-2,2'-naphthalene] (2 suppliers)

IUPAC Name: spiro[2,4-dihydro-1H-naphthalene-3,2'-azetidine] | CAS Registry Number: 1483318-68-8
Synonyms: AKOS015144790

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TZDPCWJGJNKQHY-UHFFFAOYSA-N

1483318-68-8

3',4'-Dihydro-1'H-spiro[cyclobutane-1,2'-quinoline] (1 supplier)

2901099-91-8

3',4'-Dihydro-1'H-spiro[cycloheptane-1,2'-quinazoline]-4'-one (3 suppliers)

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:	C₁₄H₁₈N₂O	Molecular Weight:	230.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXADIMWHZWCHOB-UHFFFAOYSA-N

101069-64-1

3',4'-Dihydro-1'H-spiro[cyclohexane-1,2'-quinoline] (2 suppliers)

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:	C₁₄H₁₉N	Molecular Weight:	201.313 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₂₂O₅	Molecular Weight:	342.385680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: STMVBSIBBVEXMP-UHFFFAOYSA-N

56771-79-0

3',4'-Dihydro-2'H-spiro[azetidine-2,1'-naphthalene] (3 suppliers)

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:	C₁₂H₁₅N	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGNDCXKQSKQYDB-UHFFFAOYSA-N

1479896-22-4

3',4'-Dihydro-2'H-spiro[azetidine-3,1'-naphthalene] (2 suppliers)

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:	C₁₂H₁₅N	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SNAGUUAVKYHINQ-UHFFFAOYSA-N

157736-60-2

3',4'-Dihydro-2'H-spiro[cyclobutane-1,1'-isoquinolin]-6'-amine (5 suppliers)

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:	C₁₂H₁₆N₂	Molecular Weight:	188.274 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₃H₁₄O	Molecular Weight:	186.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CLIQREISWGNXGV-UHFFFAOYSA-N

42436-99-7

3',4'-Dihydro-2'H-spiro[cyclobutane-1,1'-phthalen]-2-amine (3 suppliers)

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:	C₁₃H₁₇N	Molecular Weight:	187.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VTXPMARAOFGHLQ-UHFFFAOYSA-N

1823327-01-0

3',4'-Dihydro-2'H-spiro[cyclobutane-1,1'-phthalen]-2-ol (2 suppliers)

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:	C₁₃H₁₆O	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₀H₁₄N₂	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	1	H-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

3',4'-DIHYDRO-2'H-SPIRO[CYCLOHEXANE-1,1'-PYRROLO[1,2-A]PYRAZINE], 95% (3 suppliers)

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:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-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% (6 suppliers)

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:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GVGZDJBTVHBYHL-UHFFFAOYSA-N

1210719-18-8

3',4'-DIHYDRO-2'H-SPIRO[CYCLOPROPANE-1,1'-ISOQUINOLINE] HCL (5 suppliers)

IUPAC Name: spiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclopropane];hydrochloride | CAS Registry Number: 2250243-32-2

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SBUZPZQXYLDVJD-UHFFFAOYSA-N

2250243-32-2

3',4'-Dihydro-2'H-spiro[cyclopropane-1,1'-naphthalen]-2'-amine (1 supplier)

1891305-41-1

3',4'-Dihydro-2'H-spiro[cyclopropane-1,1'-naphthalen]-2'-one (1 supplier)

23657-81-0

3',4'-Dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-3-amine (1 supplier)

IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-amine | CAS Registry Number: 1250796-74-7
Synonyms: 3',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-3-amine, SCHEMBL17963529, AKOS011676639, MCULE-5645462712

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGXYHBHMUDFFIA-UHFFFAOYSA-N

1250796-74-7

3',4'-Dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-3-amine hydrochloride (1 supplier)

IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-amine;hydrochloride | CAS Registry Number: 1375474-45-5
Synonyms: 3',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-3-amine hydrochloride, SCHEMBL19030973, AKOS024015525, MCULE-3338054443, NE48458, Z1456202108

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RRZHJFNPPKWVOY-UHFFFAOYSA-N

1375474-45-5

3',4'-Dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-3-carboxylic acid (2 suppliers)

IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxylic acid | CAS Registry Number: 1248314-77-3
Synonyms: 3',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-3-carboxylic acid, SCHEMBL19041440, AKOS011676456, MCULE-5213746270, NE34283, Z1276745159

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVRLFWFGLWUZBD-UHFFFAOYSA-N

1248314-77-3

3',4'-Dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-3-ylmethanamine hydrochloride (0 suppliers)

IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-ylmethanamine;hydrochloride | CAS Registry Number: 1394040-37-9
Synonyms: 3',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-3-ylmethanamine hydrochloride, AKOS026743600, MCULE-6485357902, NE51664

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FWLGQLCWMUQGPE-UHFFFAOYSA-N

1394040-37-9

3',4'-Dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-4'-one (2 suppliers)

IUPAC Name: spiro[2,3-dihydronaphthalene-4,1'-cyclopropane]-1-one | CAS Registry Number: 67688-27-1
Synonyms: 3',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-4'-one, 2',3'-Dihydro-4'H-spiro[cyclopropane-1,1'-naphthalen]-4'-one, 2'H-spiro[cyclopropane-1,1'-naphthalen]-4'(3'H)-one, SCHEMBL18192195, CS-0079298

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PWXZLGVZNJPXIV-UHFFFAOYSA-N

67688-27-1

3',4'-DIHYDRO-2'H-SPIRO[MORPHOLINE-3,1'-NAPHTHALENE] (0 suppliers)

IUPAC Name: (4R)-spiro[2,3-dihydro-1H-naphthalene-4,3'-morpholine] | CAS Registry Number: 1540690-55-8
Synonyms: 3',4'-dihydro-2'H-spiro[morpholine-3,1'-naphthalene], (4R)-spiro[2,3-dihydro-1H-naphthalene-4,3'-morpholine], ZINC83344041

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWVJFPJJSLDRLY-ZDUSSCGKSA-N

1540690-55-8

3',4'-Dihydro-2'H-spiro[oxane-4,1'-pyrrolo[1,2-a]pyrazine] (3 suppliers)

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:	C₁₁H₁₆N₂O	Molecular Weight:	192.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GNDDFYJHDNZALG-UHFFFAOYSA-N

1542441-75-7

3',4'-Dihydro-2'H-spiro[oxetane-3,1'-pyrrolo[1,2-a]pyrazine] (1 supplier)

2230803-14-0

3',4'-Dihydro-2'H-spiro[oxolane-3,1'-pyrrolo[1,2-a]pyrazine] (1 supplier)

IUPAC Name: spiro[3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-1,3'-oxolane] | CAS Registry Number: 1803601-30-0
Synonyms: 3',4'-dihydro-2'H-spiro[oxolane-3,1'-pyrrolo[1,2-a]pyrazine]

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJPLYFWXABNNCO-UHFFFAOYSA-N

1803601-30-0

3',4'-Dihydro-2'H-spiro[piperidine-1,1'-quinolin]-1-ium bromide (0 suppliers)

109402-44-0

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