6'-Fluorospiro[cyclopropane-1,3'-indoline],6'-Fucosyllactose Suppliers & Manufacturers

CHEMICAL products : Other

197801 to 197850 of 315534 results Page:

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PRODUCT NAME

CAS Registry Number

6'-Fluorospiro[cyclopropane-1,3'-indoline] (3 suppliers)

IUPAC Name: 6-fluorospiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 1545620-80-1
Synonyms: 6'-FLUOROSPIRO[CYCLOPROPANE-1,3'-INDOLINE], ZINC82850700, AKOS022906438, FCH1615331, EN300-137150

Molecular Formula:	C₁₀H₁₀FN	Molecular Weight:	163.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWQXJTWLHFVPRJ-UHFFFAOYSA-N

1545620-80-1

6'-Fucosyllactose (1 supplier)

80756-86-1

6'-Galactosyllactose (2 suppliers)

32581-31-0

6'-GNTI (dihydrochloride) (1 supplier)

2410327-94-3

6'-GNTI DIHYDROCHLORIDE (1 supplier)

6'-GUANIDINONALTRINDOLE DITRIFLUOROACETATE (3 suppliers)

IUPAC Name: 2-[(1S,2S,13R,21R)-22-(cyclopropylmethyl)-2,16-dihydroxy-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5(10),6,8,15,17,19(25)-heptaen-8-yl]guanidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 350800-03-2
Synonyms: 6 inverted exclamation mark -Guanidinonaltrindole Ditrifluoroacetate

Molecular Formula:	C₃₁H₃₁F₆N₅O₇	Molecular Weight:	699.607 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: OLNPCNFQFSLIQZ-AWCPWCJTSA-N

350800-03-2

6'-GUANIDINONALTRINDOLE DITRIFLUOROACETATE DIHYDRATE (2 suppliers)

35080-00-3

6'-HYDROXY DOXAZOSIN ( 1-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-4-[(2,3-DIHYDRO-6-HYDROXY-BENZO[B][1,4]DIOXINE-2-YL)CARBONYL-PIPERAZINE ) (6 suppliers)

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methanone | CAS Registry Number: 102932-29-6
Synonyms: 7-Hydroxydoxazosin, MolPort-003-847-836, CID128217

Molecular Formula:	C₂₃H₂₅N₅O₆	Molecular Weight:	467.474500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CAWNIHKSMVDTKO-UHFFFAOYSA-N

102932-29-6

6'-HYDROXY SECOPHENOL (2 suppliers)

2168-61-8

6'-hydroxy-12'-methylspiro[cyclopentane-1,3'-pyrano[2,3-c]acridine]-7'-one (0 suppliers)

IUPAC Name: 6'-hydroxy-12'-methylspiro[cyclopentane-1,3'-pyrano[2,3-c]acridine]-7'-one | CAS Registry Number: 908828-90-0
Synonyms: NSC660817, AC1NV12V, CHEMBL1996113, NSC-660817, NCI60_021197, 6'-hydroxy-12'-methyl-spiro[cyclopentane-1,3'-pyrano[2,3-c]acridine]-7'-one, Spiro[cyclopentane-1,3'-[3H]pyrano[2,3-c]acridin]-7'(12'H)-one, 6'-hydroxy-12'-methyl-

Molecular Formula:	C₂₁H₁₉NO₃	Molecular Weight:	333.380460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIMTTZYAJQGBRG-UHFFFAOYSA-N

908828-90-0

6'-HYDROXY-2'-(HYDROXYMETHYL)-1'-METHYL-5-(4-METHYL-(PIPERAZIN-1-YL))-(2,5'-BI-1H-BENZO[D]IMIDAZOLE)-4',7'-DIONE (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-3-methyl-6-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]benzimidazole-4,5,7-trione | CAS Registry Number: 188299-92-5
Synonyms: CTK4D9756, AG-E-37151, [2,5'-Bi-1H-benzimidazole]-4',7'-dione,6'-hydroxy-2'-(hydroxymethyl)-1'-methyl-5-(4-methyl-1-piperazinyl)- (9CI), [2,5'-Bi-1H-benzimidazole]-4',7'-dione,6'-hydroxy-2'-(hydroxymethyl)-1'-methyl-6-(4-methyl-1-piperazinyl)-

Molecular Formula:	C₂₁H₂₂N₆O₄	Molecular Weight:	422.437180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WTDCCXQZMXEOOR-UHFFFAOYSA-N

188299-92-5

6'-hydroxy-4-methyl-4'-oxo-5'-propionyl-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-3-sulfonyl chloride (0 suppliers)

120631-86-9

6'-Hydroxy-7'-ethoxybergamottin (0 suppliers)

6'-hydroxydihydrocinchonidine (6 suppliers)

IUPAC Name: 4-[(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-ol | CAS Registry Number: 5962-19-6
Synonyms: 6'-Hdhccd, 6'-Hydroxydihydrocinchonidine, CID111117, Cinchonan-6',9-diol, 10,11-dihydro-, (8alpha,9R)-

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.406060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RASAUPYEBCYZRS-BIPCEHGGSA-N

5962-19-6

6'-Hydroxymethyl simvastatin (5 suppliers)

IUPAC Name: [(1S,3R,7S,8S,8aR)-3-(hydroxymethyl)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate | CAS Registry Number: 114883-29-3
Synonyms: 6'-Hydroxymethyl Simvastatin, SureCN8013553, CTK8F0859, ZINC04217404, FT-0669850, 128241-03-2, 2,2-Dimethylbutanoic Acid [1S-[1|A,3|A,7|A,8|A(2S*,4S*),8a|A]]-1,2,3,7,8,8a-hexahydro-3-(hydroxymethyl)-7-methyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester

Molecular Formula:	C₂₅H₃₈O₆	Molecular Weight:	434.565620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ATPFRGQBOVFFQM-HGQWONQESA-N

114883-29-3

6'-HYDROXYMETHYL SIMVASTATIN ACID SODIUM SALT (5 suppliers)

IUPAC Name: sodium;(3R,5R)-7-[(1S,2S,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-6-(hydroxymethyl)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 134452-13-4
Synonyms: 6'-Hydroxymethyl Simvastatin Acid Sodium Salt, CTK8F1157, CTK8F5065, AG-L-63597, 3''-Hydroxy Simvastatin Acid, Sodium Salt, FT-0669851, [1S-[1|A(|AS*,|AR*),2|A,6|A,8|A,8a|A]]- 8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-|A,|A-dihydroxy-6-(hydroxymethyl)-2-methyl-1-naphthaleneheptanoic Acid Sodium Salt

Molecular Formula:	C₂₅H₃₉NaO₇	Molecular Weight:	474.562729 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RXAZZPBMZAGLFJ-KYBYJIBGSA-M

134452-13-4

6'-Hydroxymethyl)-2,2'-bipyridine-6-carboxaldehyde (1 supplier)

762288-59-5

6'-hydroxyspiro[cyclohexane-1,9'-[9H]xanthen]-4'a(2'H)-yl)- (2 suppliers)

IUPAC Name: 4-(6-hydroxyspiro[2,3,4,9a-tetrahydro-1H-xanthene-9,1'-cyclohexane]-4a-yl)benzene-1,3-diol | CAS Registry Number: 138446-23-8
Synonyms: Oprea1_200380, SCHEMBL2602829, MFCD00617907, AKOS000663670, AKOS024303306, MCULE-4234355840, SY250515, ST50016239, 4-[6-Hydroxy-1,2,3,4,4a,9a-hexahydrospiro[9H-xanthene-9,1'-cyclohexane]-4a-yl]resorcinol, 4-(3-hydroxyspiro[5,6,7,8,10a,8a-hexahydroxanthene-9,1'-cyclohexane]-10a-yl)be nzene-1,3-diol, 4-(6 inverted exclamation mark -Hydroxy-1 inverted exclamation mark ,2 inverted exclamation mark ,3 inverted exclamation mark ,4 inverted exclamation mark ,4a inverted exclamation mark ,9a inverted exclamation mark -hexahydrospiro[cyclohexane-1,9 inverted exclamation mark -xanthen]-4a inverted exclamation mark -yl)-1,3-benzenediol

Molecular Formula:	C₂₄H₂₈O₄	Molecular Weight:	380.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OHUKSGHHFLUFPB-UHFFFAOYSA-N

138446-23-8

6'-Iodononivamide (1 supplier)

6'-IODORESINIFERATOXIN (2 suppliers)

6'-Iodoresiniferatoxin (4 suppliers)

Molecular Formula:	C₃₇H₃₉IO₉	Molecular Weight:	754.604630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IITCVPTZKLXSKQ-UHFFFAOYSA-N

335151-55-8

6'-ISOBUTOXY-4-METHOXYSPIRO[CYCLOHEXANE-1,2'-INDEN]-1'(3'H)-ONE (3 suppliers)

IUPAC Name: 4'-methoxy-6-(2-methylpropoxy)spiro[3H-indene-2,1'-cyclohexane]-1-one | CAS Registry Number: 2089648-67-7
Synonyms: SCHEMBL9948076, SCHEMBL9948077

Molecular Formula:	C₁₉H₂₆O₃	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKIKKJLTUFJZAP-UHFFFAOYSA-N

2089648-67-7

6'-ISOBUTOXYSPIRO[CYCLOHEXANE-1,2'-INDENE]-1',4(3'H)-DIONE (2 suppliers)

IUPAC Name: 6-(2-methylpropoxy)spiro[3H-indene-2,4'-cyclohexane]-1,1'-dione | CAS Registry Number: 1383985-36-1
Synonyms: 6'-Isobutoxyspiro[cyclohexane-1,2'-indene]-1',4(3'H)-dione, SCHEMBL9947869, OFRYERAVDWECAL-UHFFFAOYSA-N, A1-25591

Molecular Formula:	C₁₈H₂₂O₃	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFRYERAVDWECAL-UHFFFAOYSA-N

1383985-36-1

6'-MALONYLTRIFOLIRHIZIN (1 supplier)

IUPAC Name: 3-oxo-3-[[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-[[(1S,12S)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-yl]oxy]oxan-2-yl]methoxy]propanoic acid | CAS Registry Number: 135574-57-1
Synonyms: 6'-Malonyltrifolirhizin

Molecular Formula:	C₂₅H₂₄O₁₃	Molecular Weight:	532.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: ZHXRWFOBROFZAC-ZWXSTFSGSA-N

135574-57-1

6'-METHOXY-[2,3']BIPYRIDINYL (10 suppliers)

IUPAC Name: 2-methoxy-5-pyridin-2-ylpyridine | CAS Registry Number: 381725-49-1
Synonyms: 6'-Methoxy-[2,3']bipyridinyl, SureCN1890036, 6'-METHOXY-2,3'-BIPYRIDINE, AKOS006346563, AB64544, 2-METHOXY-5-(PYRIDIN-2-YL)PYRIDINE

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRVJUCXZUHFRNP-UHFFFAOYSA-N

381725-49-1

6'-methoxy-[2,3']bipyridinyl-5-ylamine (3 suppliers)

IUPAC Name: 6-(6-methoxypyridin-3-yl)pyridin-3-amine | CAS Registry Number: 835876-08-9
Synonyms: 6'-Methoxy-[2,3']bipyridinyl-5-ylamine, MLS002206292, CHEMBL1715139, SCHEMBL16835945, CTK7A7565, HMS2200E11, HMS3352D14, ZINC21987492, AKOS015962737, SMR001295110

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPGQGMOAWKVHIQ-UHFFFAOYSA-N

835876-08-9

6'-Methoxy-[3,3'-bipyridin]-4-amine (4 suppliers)

IUPAC Name: 3-(6-methoxypyridin-3-yl)pyridin-4-amine | CAS Registry Number: 1269041-56-6
Synonyms: 6'-methoxy-3,3'-bipyridin-4-amine, MolPort-016-614-009, MCULE-6271212985, RL01343, AK132635, KB-45641

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXNLHERALZISEW-UHFFFAOYSA-N

1269041-56-6

6'-methoxy-[3,3']bipyridinyl-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-(6-methoxypyridin-3-yl)pyridine-2-carboxylic acid | CAS Registry Number: 1223714-16-6
Synonyms: SCHEMBL2405487, MolPort-035-689-033, AKOS024261242, AK155741, AJ-142015, 6'-Methoxy-[3,3'-bipyridine]-2-carboxylic acid

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNBHCGPZGRMCNT-UHFFFAOYSA-N

1223714-16-6

6'-methoxy-[3,3']bipyridinyl-2-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 3-(6-methoxypyridin-3-yl)pyridine-2-carboxylate | CAS Registry Number: 1223714-18-8
Synonyms: 6'-Methoxy-[3,3']bipyridinyl-2-carboxylic acid methyl ester, SCHEMBL2405276, KZRQLHRPQWFCKM-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KZRQLHRPQWFCKM-UHFFFAOYSA-N

1223714-18-8

6'-METHOXY-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE] HYDROCHLORIDE (0 suppliers)

6'-methoxy-1'H-spiro[piperidine-4,2'-quinolin]-4'(3'H)-one (0 suppliers)

1268519-66-9

6'-Methoxy-1-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indole] (0 suppliers)

13489-28-6

6'-Methoxy-1a',7b'-dihydrospiro[cyclohexane-1,2'-oxireno[2,3-c]chromene] (1 supplier)

IUPAC Name: 6-methoxyspiro[1a,7b-dihydrooxireno[2,3-c]chromene-2,1'-cyclohexane] | CAS Registry Number: 1119450-07-5
Synonyms: 6'-methoxy-1a',7b'-dihydrospiro[cyclohexane-1,2'-oxireno[c]chromene], 6-methoxyspiro[1a,7b-dihydrooxireno[2,3-c]chromene-2,1'-cyclohexane], ALBB-006477, MFCD12027203, STK503947, AKOS000266074, AKOS016345450, LS-02286, CS-0451198, 10'-METHOXY-3',6'-DIOXASPIRO[CYCLOHEXANE-1,5'-TRICYCLO[5.4.0.0(2),?]UNDECANE]-1'(11'),7',9'-TRIENE

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIPCGUKQTLNTJZ-UHFFFAOYSA-N

1119450-07-5

6'-Methoxy-1a',7b'-dihydrospiro[cyclohexane-1,2'-oxireno[c]chromene] (3 suppliers)

6'-Methoxy-2',3',4',9'-tetrahydrospiro[cyclobutane-1,1'-pyrido[3,4-b]indole] (3 suppliers)

IUPAC Name: 6-methoxyspiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,1'-cyclobutane] | CAS Registry Number: 1956334-60-3
Synonyms: 6'-METHOXY-2',3',4',9'-TETRAHYDROSPIRO[CYCLOBUTANE-1,1'-PYRIDO[3,4-B]INDOLE], AKOS027333565

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HQPMCYMAXRBBHG-UHFFFAOYSA-N

1956334-60-3

6'-Methoxy-2',3',4',9'-tetrahydrospiro[oxetane-3,1'-pyrido[3,4-b]indole] (2 suppliers)

IUPAC Name: 6-methoxyspiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-oxetane] | CAS Registry Number: 1523558-67-9
Synonyms: 6'-METHOXY-2',3',4',9'-TETRAHYDROSPIRO[OXETANE-3,1'-PYRIDO[3,4-B]INDOLE], AKOS027333566, 6-Methoxy-2,3,4,9-tetrahydrospiro[1H-pyrido[3,4-b]indole-1,3'-oxetane]

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RJWCALKMNNSOAB-UHFFFAOYSA-N

1523558-67-9

6'-METHOXY-2',3'-DIHYDRO-1'H-SPIRO[CYCLOBUTANE-1,4'-ISOQUINOLINE] (0 suppliers)

IUPAC Name: 6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane] | CAS Registry Number: 1314724-02-1
Synonyms: 6'-methoxy-2',3'-dihydro-1'h-spiro[cyclobutane-1,4'-isoquinoline]

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

InChIKey: VGSDIFWDMJPJNJ-UHFFFAOYSA-N

1314724-02-1

6'-Methoxy-2',3'-dihydro-1'H-spiro[cyclohexane-1,4'-isoquinoline] (1 supplier)

IUPAC Name: 6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclohexane] | CAS Registry Number: 1142-80-9
Synonyms: ZINC57519575, AKOS022362787, KB-270204, 6'-methoxy-2',3'-dihydro-1'h-spiro[cyclohexane-1,4'-isoquinoline]

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLOWFJHXNWPBMH-UHFFFAOYSA-N

1142-80-9

6'-METHOXY-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPENTANE-1,4'-ISOQUINOLINE] (0 suppliers)

IUPAC Name: 6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane] | CAS Registry Number: 1267106-89-7
Synonyms: 6'-methoxy-2',3'-dihydro-1'h-spiro[cyclopentane-1,4'-isoquinoline]

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRRWXAZZJNFXNR-UHFFFAOYSA-N

1267106-89-7

6'-Methoxy-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-7'-amine (0 suppliers)

2919222-42-5

6'-METHOXY-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPROPANE-1,4'-ISOQUINOLINE] (6 suppliers)

IUPAC Name: 6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane] | CAS Registry Number: 885269-27-2
Synonyms: 6'-methoxy-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline], AKOS006286946, RL05523, AK132634, KB-45619, 6' -methoxy-2' ,3' -dihydro-1' H-spiro[cyclopropane-1,4' -isoquinoline]

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZRYNJIQEPUEAY-UHFFFAOYSA-N

885269-27-2

6'-Methoxy-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride (2 suppliers)

IUPAC Name: 6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane];hydrochloride | CAS Registry Number: 1803595-89-2
Synonyms: 6'-methoxy-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride, AKOS027196353, Z2146654607

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYOROMAOJVNTKU-UHFFFAOYSA-N

1803595-89-2

6'-Methoxy-2',3'-dihydrospiro[azetidine-2,1'-indene] (2 suppliers)

IUPAC Name: 5-methoxyspiro[1,2-dihydroindene-3,2'-azetidine] | CAS Registry Number: 1542397-11-4
Synonyms: 6'-methoxy-2',3'-dihydrospiro[azetidine-2,1'-indene], AKOS017922226

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBHQNNKWKCQWAX-UHFFFAOYSA-N

1542397-11-4

6'-Methoxy-2',3'-dihydrospiro[azetidine-3,1'-indene] (0 suppliers)

1780629-66-4

6'-Methoxy-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-2-amine (2 suppliers)

IUPAC Name: 5-methoxyspiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine | CAS Registry Number: 1427498-29-0
Synonyms: 6'-methoxy-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-2-amine, SCHEMBL17988091, AKOS017927997

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOINZYUGYFMQEI-UHFFFAOYSA-N

1427498-29-0

6'-Methoxy-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-2-amine hydrochloride (3 suppliers)

IUPAC Name: 5-methoxyspiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;hydrochloride | CAS Registry Number: 1427378-59-3
Synonyms: AKOS026743516, EN300-124483

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RNOYYEUTYDPZFP-UHFFFAOYSA-N

1427378-59-3

6'-Methoxy-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione (4 suppliers)

IUPAC Name: 5-methoxyspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 66892-37-3
Synonyms: 6'-methoxy-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione, CHEMBL81303, SCHEMBL11346645, BDBM50022461, AKOS017928360, MCULE-7406570851, NE21106, Z1463243604, 6''-methoxyspiro[tetrahydro-1H-imidazole-4,1''-(2'',3''-dihydro-1''H-indene)]-2,5-dione

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNYCZKURJIXZRV-UHFFFAOYSA-N

66892-37-3

6'-Methoxy-2'-methyl-3,4,5,6-tetrahydro-2,3'-bipyridine (4 suppliers)

IUPAC Name: 6-methoxy-2-methyl-3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1352503-81-1
Synonyms: ZINC72218087, AKOS027451255, 6'-Methoxy-2'-methyl-3,4,5,6-tetrahydro-[2,3']bipyridinyl

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBBGKBRQYXNMTK-UHFFFAOYSA-N

1352503-81-1

6'-Methoxy-2'-propiononaphthone (10 suppliers)

IUPAC Name: 1-(6-methoxynaphthalen-2-yl)propan-1-one | CAS Registry Number: 2700-47-2
Synonyms: promen, ChemDiv3_000239, 379360_ALDRICH, 6-propionyl-2-methoxynaphthalene, MolPort-001-790-581, ZINC00056841, CID75913, EINECS 220-285-7, BBR-008320, 1-(6-methoxy-2-naphthyl)-1-propanone, IDI1_019557, 1-(6-Methoxy-2-naphthyl)propan-1-one, NCGC00176990-01, EU-0066778, C120980, BRD-K40437631-001-01-6

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWOTXBQKJLOAOZ-UHFFFAOYSA-N

2700-47-2

6'-METHOXY-2'H-SPIRO[AZETIDINE-2,3'-BENZOFURAN] (0 suppliers)

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