2-Cyclopropene-1-methanol, 2-(1,1-dimethylethyl)-3-methyl-,2-CYCLOPROPENE-1-METHANOL, 2-HEXYL- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

277001 to 277050 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-Cyclopropene-1-methanol, 2-(1,1-dimethylethyl)-3-methyl- (1 supplier)

IUPAC Name: (2-tert-butyl-3-methylcycloprop-2-en-1-yl)methanol | CAS Registry Number: 80587-28-6
Synonyms: CTK3E5373

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FUWXNSFZXGYZBS-UHFFFAOYSA-N

80587-28-6

2-CYCLOPROPENE-1-METHANOL, 2-HEXYL- (1 supplier)

IUPAC Name: (2-hexylcycloprop-2-en-1-yl)methanol | CAS Registry Number: 212953-97-4
Synonyms: CTK0J7752, 2-Cyclopropene-1-methanol, 2-hexyl-

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SNBCLPBUNNRABI-UHFFFAOYSA-N

212953-97-4

2-Cyclopropene-1-methanol, 2-methyl-3-phenyl- (1 supplier)

IUPAC Name: (2-methyl-3-phenylcycloprop-2-en-1-yl)methanol | CAS Registry Number: 89745-91-5
Synonyms: ACMC-20lpx7, CTK2J1040

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GYZARZPIPJVAIO-UHFFFAOYSA-N

89745-91-5

2-Cyclopropene-1-octanoic acid, 2-bromo-3-octyl- (1 supplier)

IUPAC Name: 8-(2-bromo-3-octylcycloprop-2-en-1-yl)octanoic acid | CAS Registry Number: 89185-77-3
Synonyms: ACMC-20liq8, CTK3A0150

Molecular Formula:	C₁₉H₃₃BrO₂	Molecular Weight:	373.368120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOKBYGXOFXOBFZ-UHFFFAOYSA-N

89185-77-3

2-Cyclopropene-1-propanenitrile, 1,2,3-triphenyl- (0 suppliers)

IUPAC Name: 3-(1,2,3-triphenylcycloprop-2-en-1-yl)propanenitrile | CAS Registry Number: 62627-47-8
Synonyms: CTK2B5630

Molecular Formula:	C₂₄H₁₉N	Molecular Weight:	321.414360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVWHUQYZZIQCDF-UHFFFAOYSA-N

62627-47-8

2-Cyclopropene-1-propanoic acid, 1,2,3-triphenyl- (0 suppliers)

IUPAC Name: 3-(1,2,3-triphenylcycloprop-2-en-1-yl)propanoic acid | CAS Registry Number: 62627-48-9
Synonyms: CTK2B5629

Molecular Formula:	C₂₄H₂₀O₂	Molecular Weight:	340.414400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZHYQOXMJZRKJV-UHFFFAOYSA-N

62627-48-9

2-Cyclopropene-1-propanoic acid, 1,2,3-triphenyl-, potassium salt (0 suppliers)

62627-49-0

2-Cyclopropene-1-thione, 2,3-bis[(1,1-dimethylethyl)thio]- (1 supplier)

IUPAC Name: 2,3-bis(tert-butylsulfanyl)cycloprop-2-ene-1-thione | CAS Registry Number: 56651-14-0
Synonyms: CTK1F4138

Molecular Formula:	C₁₁H₁₈S₃	Molecular Weight:	246.455620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPQCYGPLHCSBAA-UHFFFAOYSA-N

56651-14-0

2-Cyclopropene-1-thione, 2,3-bis[[2-(trimethylsilyl)ethyl]thio]- (1 supplier)

IUPAC Name: 2,3-bis(2-trimethylsilylethylsulfanyl)cycloprop-2-ene-1-thione | CAS Registry Number: 111061-38-2
Synonyms: ACMC-20mdzf, CTK0D4262

Molecular Formula:	C₁₃H₂₆S₃Si₂	Molecular Weight:	334.711540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDMZXXXHLMZARR-UHFFFAOYSA-N

111061-38-2

2-Cyclopropene-1-thione, 2,3-bis[bis(1-methylethyl)amino]- (1 supplier)

IUPAC Name: 2,3-bis[di(propan-2-yl)amino]cycloprop-2-ene-1-thione | CAS Registry Number: 41597-07-3
Synonyms: CTK1C8892, 2,3-bis(diisopropylamino)-2-cyclopropene-1-thione, 2,3-bis(diisopropyl-amino)-cycloprop-2-ene-1-thione

Molecular Formula:	C₁₅H₂₈N₂S	Molecular Weight:	268.461220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHNCNYSXKTZKKA-UHFFFAOYSA-N

41597-07-3

2-Cyclopropene-1-thione, 2-(diethylamino)-3-[(1,1-dimethylethyl)thio]- (0 suppliers)

IUPAC Name: 2-tert-butylsulfanyl-3-(diethylamino)cycloprop-2-ene-1-thione | CAS Registry Number: 64139-73-7
Synonyms: CTK2A7162

Molecular Formula:	C₁₁H₁₉NS₂	Molecular Weight:	229.405260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKDLHEDCBFBVFD-UHFFFAOYSA-N

64139-73-7

2-Cyclopropene-1-thione, 2-(diethylamino)-3-methyl- (1 supplier)

IUPAC Name: 2-(diethylamino)-3-methylcycloprop-2-ene-1-thione | CAS Registry Number: 91295-98-6
Synonyms: AC1LBZNG, 2-(Diethylamino)-3-methylcyclopropenethione, ACMC-20c318, CTK3G4961, AG-K-83981, 2-(Diethylamino)-3-methyl-2-cyclopropene-1-thione, 2-(diethylamino)-3-methylcycloprop-2-ene-1-thione

Molecular Formula:	C₈H₁₃NS	Molecular Weight:	155.260520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFTVUNGQVCJTAD-UHFFFAOYSA-N

91295-98-6

2-Cyclopropene-1-thione, 2-(dimethylamino)-3-[(1,1-dimethylethyl)thio]- (0 suppliers)

IUPAC Name: 2-tert-butylsulfanyl-3-(dimethylamino)cycloprop-2-ene-1-thione | CAS Registry Number: 64139-72-6
Synonyms: CTK2A7163

Molecular Formula:	C₉H₁₅NS₂	Molecular Weight:	201.352100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COQCOASJPZZHLR-UHFFFAOYSA-N

64139-72-6

2-Cyclopropene-1-thione, 2-(dimethylamino)-3-phenyl- (0 suppliers)

IUPAC Name: 2-(dimethylamino)-3-phenylcycloprop-2-ene-1-thione | CAS Registry Number: 61467-21-8
Synonyms: CTK2D9347

Molecular Formula:	C₁₁H₁₁NS	Molecular Weight:	189.276740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXXYFEDIEVMZQH-UHFFFAOYSA-N

61467-21-8

2-Cyclopropene-1-thione, 2-[(1,1-dimethylethyl)thio]-3-(ethylthio)- (1 supplier)

IUPAC Name: 2-tert-butylsulfanyl-3-ethylsulfanylcycloprop-2-ene-1-thione | CAS Registry Number: 98088-14-3
Synonyms: AGN-PC-00NPYB, ACMC-20m219, CTK3F1728

Molecular Formula:	C₉H₁₄S₃	Molecular Weight:	218.402460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZVNYRYMSKMUQQ-UHFFFAOYSA-N

98088-14-3

2-Cyclopropene-1-thione, 2-[(1,1-dimethylethyl)thio]-3-(methylthio)- (1 supplier)

IUPAC Name: 2-tert-butylsulfanyl-3-methylsulfanylcycloprop-2-ene-1-thione | CAS Registry Number: 98088-15-4
Synonyms: AGN-PC-00NPYC, ACMC-20m21a, CTK3F1727

Molecular Formula:	C₈H₁₂S₃	Molecular Weight:	204.375880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWSKLPFKAHVEDE-UHFFFAOYSA-N

98088-15-4

2-Cyclopropene-1-thione, 2-[(1,1-dimethylethyl)thio]-3-(phenylamino)- (1 supplier)

IUPAC Name: 2-anilino-3-tert-butylsulfanylcycloprop-2-ene-1-thione | CAS Registry Number: 65550-14-3
Synonyms: CTK1I2446

Molecular Formula:	C₁₃H₁₅NS₂	Molecular Weight:	249.394900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQZPEVZKYISLJF-UHFFFAOYSA-N

65550-14-3

2-CYCLOPROPENE-1-THIONE, 2-[(1,1-DIMETHYLETHYL)THIO]-3-PHENYL- (1 supplier)

IUPAC Name: 2-tert-butylsulfanyl-3-phenylcycloprop-2-ene-1-thione | CAS Registry Number: 172039-96-2
Synonyms: CTK0E4583, 2-Cyclopropene-1-thione, 2-[(1,1-dimethylethyl)thio]-3-phenyl-

Molecular Formula:	C₁₃H₁₄S₂	Molecular Weight:	234.380260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAPCTVOZQKSYBC-UHFFFAOYSA-N

172039-96-2

2-Cyclopropene-1-thione, 2-[bis(1-methylethyl)amino]-3-phenyl- (1 supplier)

IUPAC Name: 2-[di(propan-2-yl)amino]-3-phenylcycloprop-2-ene-1-thione | CAS Registry Number: 61077-45-0
Synonyms: CTK2E7513

Molecular Formula:	C₁₅H₁₉NS	Molecular Weight:	245.383060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUBZZEXNGWSJBD-UHFFFAOYSA-N

61077-45-0

2-Cyclopropene-1-thione, 2-mercapto-3-phenyl-, potassium salt (0 suppliers)

61467-22-9

2-Cyclopropoxy-1,3-dimethylbenzene (1 supplier)

IUPAC Name: 2-cyclopropyloxy-1,3-dimethylbenzene | CAS Registry Number: 63289-84-9
Synonyms: 2-CYCLOPROPOXY-1,3-DIMETHYLBENZENE, MB46372

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZBMIEDWJPCRZEI-UHFFFAOYSA-N

63289-84-9

2-Cyclopropoxy-3,4-difluoroaniline (2 suppliers)

IUPAC Name: 2-cyclopropyloxy-3,4-difluoroaniline | CAS Registry Number: 1892673-33-4

Molecular Formula:	C₉H₉F₂NO	Molecular Weight:	185.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEJXLXYULKIFCS-UHFFFAOYSA-N

1892673-33-4

2-CYCLOPROPOXY-3,5-DIFLUOROBENZYLAMINE (4 suppliers)

IUPAC Name: (2-cyclopropyloxy-3,5-difluorophenyl)methanamine | CAS Registry Number: 2169474-40-0
Synonyms: 2-Cyclopropoxy-3,5-difluorobenzylamine, SCHEMBL22479917, AC9426, MFCD32202786, SY262314

Molecular Formula:	C₁₀H₁₁F₂NO	Molecular Weight:	199.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFLRORUBQMMPLH-UHFFFAOYSA-N

2169474-40-0

2-Cyclopropoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (3 suppliers)

IUPAC Name: 2-cyclopropyloxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1418132-45-2

Molecular Formula:	C₁₄H₂₀BNO₃	Molecular Weight:	261.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOBJHRIABFIQHQ-UHFFFAOYSA-N

1418132-45-2

2-Cyclopropoxy-3-fluoroaniline (2 suppliers)

IUPAC Name: 2-cyclopropyloxy-3-fluoroaniline | CAS Registry Number: 1243474-01-2
Synonyms: 2-CYCLOPROPOXY-3-FLUOROANILINE, MB66066

Molecular Formula:	C₉H₁₀FNO	Molecular Weight:	167.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFASVYCEWLIJTI-UHFFFAOYSA-N

1243474-01-2

2-Cyclopropoxy-3-fluoropyridine (2 suppliers)

IUPAC Name: 2-cyclopropyloxy-3-fluoropyridine | CAS Registry Number: 1394937-40-6
Synonyms: AKOS030624115, ZINC238571581, FCH2313541, AX8328619

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DJCRSGAPVVAHDX-UHFFFAOYSA-N

1394937-40-6

2-Cyclopropoxy-3-iodopyridine (2 suppliers)

IUPAC Name: 2-cyclopropyloxy-3-iodopyridine | CAS Registry Number: 1643457-29-7
Synonyms: SCHEMBL16334535, ZINC575442176, AX8328622

Molecular Formula:	C₈H₈INO	Molecular Weight:	261.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUOAAFXZNZUYFH-UHFFFAOYSA-N

1643457-29-7

2-Cyclopropoxy-3-methylaniline (2 suppliers)

IUPAC Name: 2-cyclopropyloxy-3-methylaniline | CAS Registry Number: 1243392-27-9
Synonyms: 2-CYCLOPROPOXY-3-METHYLANILINE, MB50289

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JANTVWRRTBXOAR-UHFFFAOYSA-N

1243392-27-9

2-cyclopropoxy-4-(2-oxoethyl)benzonitrile (0 suppliers)

IUPAC Name: 2-cyclopropyloxy-4-(2-oxoethyl)benzonitrile | CAS Registry Number: 1374358-74-3
Synonyms: SCHEMBL2723321, YUXMSACGVRVROR-UHFFFAOYSA-N, 2-(cyclopropyloxy)-4-(2-oxoethyl)benzonitrile

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUXMSACGVRVROR-UHFFFAOYSA-N

1374358-74-3

2-Cyclopropoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (9 suppliers)

IUPAC Name: 2-cyclopropyloxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1346707-95-6
Synonyms: 2-CYCLOPROPOXYPYRIDIN-4-YLBORONIC ACID PINACOL ESTER, 2-cyclopropoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, MB13147, AK131696, KB-23479, 2-(CYCLOPROPOXY)PYRIDINE-4-BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₄H₂₀BNO₃	Molecular Weight:	261.124500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QGITZZUHNXEWIV-UHFFFAOYSA-N

1346707-95-6

2-CYCLOPROPOXY-4-(TRIFLUOROMETHYL)BENZOIC ACID (1 supplier)

2-Cyclopropoxy-4-fluoroaniline (2 suppliers)

IUPAC Name: 2-cyclopropyloxy-4-fluoroaniline | CAS Registry Number: 1243358-62-4
Synonyms: 2-CYCLOPROPOXY-4-FLUOROANILINE, MB63171

Molecular Formula:	C₉H₁₀FNO	Molecular Weight:	167.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWHKEKGQTXPVLR-UHFFFAOYSA-N

1243358-62-4

2-Cyclopropoxy-4-fluorobenzonitrile (2 suppliers)

1243481-96-0

2-Cyclopropoxy-4-fluoropyridine (2 suppliers)

IUPAC Name: 2-cyclopropyloxy-4-fluoropyridine | CAS Registry Number: 1394978-07-4
Synonyms: ZINC238546884, FCH2313542, AX8328614

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUDWAUKLNGWANV-UHFFFAOYSA-N

1394978-07-4

2-Cyclopropoxy-4-iodopyridine (2 suppliers)

IUPAC Name: 2-cyclopropyloxy-4-iodopyridine | CAS Registry Number: 2090045-22-8
Synonyms: SCHEMBL21265875, ZINC575441834, AX8328615

Molecular Formula:	C₈H₈INO	Molecular Weight:	261.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CULOAISJMCQIDW-UHFFFAOYSA-N

2090045-22-8

2-Cyclopropoxy-4-methoxyaniline (5 suppliers)

IUPAC Name: 2-cyclopropyloxy-4-methoxyaniline | CAS Registry Number: 1243394-48-0
Synonyms: 2-CYCLOPROPOXY-4-METHOXYANILINE, MB51967

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOJWVBCGTLYZKU-UHFFFAOYSA-N

1243394-48-0

2-Cyclopropoxy-4-methoxypyridine (2 suppliers)

IUPAC Name: 2-cyclopropyloxy-4-methoxypyridine | CAS Registry Number: 2089319-88-8
Synonyms: ZINC575441988

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRCNXMNXMPBISD-UHFFFAOYSA-N

2089319-88-8

2-cyclopropoxy-4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine (2 suppliers)

IUPAC Name: 2-cyclopropyloxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1354910-96-5
Synonyms: ZINC211501884, KB-267577, 2-cyclopropoxy-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine

Molecular Formula:	C₁₅H₂₂BNO₃	Molecular Weight:	275.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAVMOSWAHMSRLD-UHFFFAOYSA-N

1354910-96-5

2-Cyclopropoxy-4-methylaniline (2 suppliers)

IUPAC Name: 2-cyclopropyloxy-4-methylaniline | CAS Registry Number: 1243448-38-5
Synonyms: 2-CYCLOPROPOXY-4-METHYLANILINE, MB49489

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZORGJXRRVXCKJ-UHFFFAOYSA-N

1243448-38-5

2-Cyclopropoxy-4-methylpyridine (2 suppliers)

IUPAC Name: 2-cyclopropyloxy-4-methylpyridine | CAS Registry Number: 2089377-26-2
Synonyms: SCHEMBL16453455, ZINC575442157

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNZFDPHWAKCQIB-UHFFFAOYSA-N

2089377-26-2

2-Cyclopropoxy-4-nitropyridine (2 suppliers)

IUPAC Name: 2-cyclopropyloxy-4-nitropyridine | CAS Registry Number: 1394928-50-7
Synonyms: AKOS030625555, ZINC238599648, FCH2313643, AX8328627

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FBSXEQRHCPQRLK-UHFFFAOYSA-N

1394928-50-7

2-Cyclopropoxy-5-(1-methyl-1H-pyrazol-3-yl)-3-nitropyridine (1 supplier)

2434717-74-3

2-Cyclopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (5 suppliers)

IUPAC Name: 2-cyclopropyloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 2222333-27-7
Synonyms: 2-CYCLOPROPOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, 6-CYCLOPROPOXYPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, ZINC206114061, MB13200

Molecular Formula:	C₁₄H₂₀BNO₃	Molecular Weight:	261.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAMGEBGDXSLIPI-UHFFFAOYSA-N

2222333-27-7

2-Cyclopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole (1 supplier)

1416719-95-3

2-Cyclopropoxy-5-fluoroaniline (2 suppliers)

IUPAC Name: 2-cyclopropyloxy-5-fluoroaniline | CAS Registry Number: 1243399-05-4
Synonyms: 2-CYCLOPROPOXY-5-FLUOROANILINE, MB63269

Molecular Formula:	C₉H₁₀FNO	Molecular Weight:	167.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKYQHAGLOVCDLC-UHFFFAOYSA-N

1243399-05-4

2-Cyclopropoxy-5-fluorobenzoic acid (2 suppliers)

IUPAC Name: 2-cyclopropyloxy-5-fluorobenzoic acid | CAS Registry Number: 1243446-89-0
Synonyms: MB68539, 2-CYCLOPROPOXY-5-FLUOROBENZOIC ACID

Molecular Formula:	C₁₀H₉FO₃	Molecular Weight:	196.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNSYFDKYRFXXCD-UHFFFAOYSA-N

1243446-89-0

2-Cyclopropoxy-5-fluorobenzonitrile (1 supplier)

1243407-31-9

2-Cyclopropoxy-5-fluoropyridin-3-amine (2 suppliers)

IUPAC Name: 2-cyclopropyloxy-5-fluoropyridin-3-amine | CAS Registry Number: 1394928-24-5
Synonyms: 2-CYCLOPROPOXY-5-FLUOROPYRIDIN-3-AMINE, SCHEMBL20689360

Molecular Formula:	C₈H₉FN₂O	Molecular Weight:	168.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYERIYVOJSBILN-UHFFFAOYSA-N

1394928-24-5

2-Cyclopropoxy-5-fluoropyridine (2 suppliers)

IUPAC Name: 2-cyclopropyloxy-5-fluoropyridine | CAS Registry Number: 1394988-43-2
Synonyms: AKOS030623532, ZINC238581477, FCH2313543, AX8328620

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSPXEQJKPGDPAN-UHFFFAOYSA-N

1394988-43-2

2-cyclopropoxy-5-formylbenzonitrile (3 suppliers)

IUPAC Name: 2-cyclopropyloxy-5-formylbenzonitrile | CAS Registry Number: 1243358-85-1
Synonyms: 2-CYCLOPROPOXY-5-FORMYLBENZONITRILE, MB67764, CS-0120805

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYUSIEVAIFJAOL-UHFFFAOYSA-N

1243358-85-1

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