2-(Cyclopropylamino)nicotinaldehyde,2-(Cyclopropylamino)nicotinonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

156701 to 156750 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Cyclopropylamino)nicotinaldehyde (5 suppliers)

IUPAC Name: 2-(cyclopropylamino)pyridine-3-carbaldehyde | CAS Registry Number: 1706449-53-7
Synonyms: SCHEMBL4705405, AKOS027456682, ZINC148682061, AK536289, 2-Cyclopropylamino-pyridine-3-carbaldehyde

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDMMTDFSUGDVMY-UHFFFAOYSA-N

1706449-53-7

2-(Cyclopropylamino)nicotinonitrile (13 suppliers)

IUPAC Name: 2-(cyclopropylamino)pyridine-3-carbonitrile | CAS Registry Number: 52583-90-1
Synonyms: 2-(cyclopropylamino)nicotinonitrile, 2-(cyclopropylamino)pyridine-3-carbonitrile, 2-Cyclopropylamino-nicotinonitrile, ACMC-209l0c, AGN-PC-00AN1C, SureCN4535545, CTK4J6135, MolPort-004-338-413, BB_SC-7956, ALBB-004809, ANW-31498, BBL012472, STK501320, ZINC19476584, AKOS000180476, AG-L-23512, MCULE-4910103401, AK-91717, AM100909, KB-23502

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQVWMXLKPISDFN-UHFFFAOYSA-N

52583-90-1

2-(CYCLOPROPYLAMINO)NICOTINONITRILE 98% (1 supplier)

2-(Cyclopropylamino)pentan-3-one (1 supplier)

IUPAC Name: 2-(cyclopropylamino)pentan-3-one | CAS Registry Number: 1504546-18-2

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATAWASZUWBFWJI-UHFFFAOYSA-N

1504546-18-2

2-(Cyclopropylamino)propanenitrile (2 suppliers)

IUPAC Name: 2-(cyclopropylamino)propanenitrile | CAS Registry Number: 97383-84-1
Synonyms: 2-(cyclopropylamino)propanenitrile, SCHEMBL6642235, 2-(cyclopropylamino)-propionitrile, AKOS009321862

Molecular Formula:	C₆H₁₀N₂	Molecular Weight:	110.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMMIQMAIGBATCS-UHFFFAOYSA-N

97383-84-1

2-(Cyclopropylamino)propanenitrile hydrochloride (4 suppliers)

IUPAC Name: 2-(cyclopropylamino)propanenitrile;hydrochloride | CAS Registry Number: 1955507-41-1
Synonyms: 2-(cyclopropylamino)propanenitrile hydrochloride

Molecular Formula:	C₆H₁₁ClN₂	Molecular Weight:	146.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPADPUQOBZRDRB-UHFFFAOYSA-N

1955507-41-1

2-(cyclopropylamino)pyridine-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-(cyclopropylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1019371-44-8
Synonyms: 2-(Cyclopropylamino)isonicotinic acid, CTK7J0360, ZINC19844606, AKOS000214404, CS-0119707, EN300-59244, F6145-0140

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGJAFYOGDLHMQA-UHFFFAOYSA-N

1019371-44-8

2-(Cyclopropylamino)pyrimidin-4(3H)-one (2 suppliers)

1044771-75-6

2-(Cyclopropylamino)pyrimidin-5-ol (2 suppliers)

IUPAC Name: 2-(cyclopropylamino)pyrimidin-5-ol | CAS Registry Number: 1881294-01-4
Synonyms: 2-(CYCLOPROPYLAMINO)PYRIMIDIN-5-OL, ZINC261493870

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBYCOESYCZYOKX-UHFFFAOYSA-N

1881294-01-4

2-(Cyclopropylamino)pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(cyclopropylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1696081-58-9

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXJCXTBYLOAMNY-UHFFFAOYSA-N

1696081-58-9

2-(Cyclopropylamino)pyrimidine-5-boronic acid (10 suppliers)

IUPAC Name: [2-(cyclopropylamino)pyrimidin-5-yl]boronic acid | CAS Registry Number: 1312942-14-5
Synonyms: ACMC-209bld, SureCN12401821, CTK8B0084, ANW-19295

Molecular Formula:	C₇H₁₀BN₃O₂	Molecular Weight:	178.984200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QJEUYETUMSOZKR-UHFFFAOYSA-N

1312942-14-5

2-(Cyclopropylamino)thiazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 2-(cyclopropylamino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1189749-75-4
Synonyms: 2-(cyclopropylamino)-1,3-thiazole-4-carboxylic acid, MolPort-008-336-857, UDCFYQZUJUDUKW-UHFFFAOYSA-N, BB_SC-7614, ALBB-016239, 0687AD, BBL032302, MFCD13176390, STK934159, ZINC36047686, AKOS005663568, MCULE-3151252964, AK191445, EN300-82569, 4-thiazolecarboxylic acid, 2-(cyclopropylamino)-, Z1250132705

Molecular Formula:	C₇H₈N₂O₂S	Molecular Weight:	184.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UDCFYQZUJUDUKW-UHFFFAOYSA-N

1189749-75-4

2-(CYCLOPROPYLCARBAMOYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)

2-(CYCLOPROPYLCARBONYL)-1,2,3,4-TETRAHYDROISOQUINOLIN-7-AMINE, 95+% (1 supplier)

2-(CYCLOPROPYLCARBONYL)-1H-INDENE-1,3(2H)-DIONE (1 supplier)

2-(Cyclopropylcarbonyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxylic acid (3 suppliers)

IUPAC Name: 2-(cyclopropanecarbonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid | CAS Registry Number: 1171102-37-6
Synonyms: ALBB-019799, ZX-AN035500, ZINC32919040, AKOS000266324, 1H-pyrido[4,3-b]indole-8-carboxylic acid, 2-(cyclopropylcarbonyl)-2,3,4,5-tetrahydro-

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUZPNQDHMJLNMD-UHFFFAOYSA-N

1171102-37-6

2-(Cyclopropylcarbonyl)-3,3-Di(Methylthio)Acrylonitrile (6 suppliers)

IUPAC Name: 2-(cyclopropanecarbonyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile | CAS Registry Number: 175137-55-0
Synonyms: 2-(cyclopropylcarbonyl)-3,3-di(methylthio)acrylonitrile, ZINC00095000, AC1MCT9D, Maybridge3_003429, CTK4D5354, MolPort-000-144-531, HMS1440L19, SBB094833, AKOS015908962, AG-E-24990, KM01000, RP04875, IDI1_014816, KB-83053, Y7891, A811796, I14-35175, 2-(cyclopropylcarbonyl)-3,3-dimethylthioprop-2-enenitrile, 2-cyclopropanecarbonyl-3,3-bis(methylsulfanyl)prop-2-enenitrile, 2-cyclopropylcarbonyl-3,3-bis(methylsulfanyl)prop-2-enenitrile

Molecular Formula:	C₉H₁₁NOS₂	Molecular Weight:	213.319740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HFXLTHJTTFMAED-UHFFFAOYSA-N

175137-55-0

2-(Cyclopropylcarbonyl)-3,3-di[(2,4-dichlorobenzyl)thio]acrylaldehyde (0 suppliers)

2-(CYCLOPROPYLCARBONYL)-3-PHENYL-5(2H)-ISOXAZOLONE (1 supplier)

303986-99-4

2-(CYCLOPROPYLCARBONYL)INDANE-1,3-DIONE, HYDRAZONE (1 supplier)

IUPAC Name: 2-[(E)-C-cyclopropylcarbonohydrazonoyl]indene-1,3-dione | CAS Registry Number: 1025124-19-9
Synonyms: 2-[(E)-C-cyclopropylcarbonohydrazonoyl]indene-1,3-dione, MFCD02662137, AKOS022170513, MS-9283, 2-(cyclopropylmethanehydrazonoyl)-2,3-dihydro-1H-indene-1,3-dione

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNGAKFIFEQVFON-RVDMUPIBSA-N

1025124-19-9

2-(cyclopropylethynyl)-4-nitroaniline (1 supplier)

IUPAC Name: 2-(2-cyclopropylethynyl)-4-nitroaniline | CAS Registry Number: 952664-83-4
Synonyms: SCHEMBL1465043, ARHQFLVXSKJRHF-UHFFFAOYSA-N, Benzenamine, 2-(2-cyclopropylethynyl)-4-nitro-

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARHQFLVXSKJRHF-UHFFFAOYSA-N

952664-83-4

2-(CYCLOPROPYLETHYNYL)-CYCLOBUTANONE (3 suppliers)

IUPAC Name: 2-(2-cyclopropylethynyl)cyclobutan-1-one | CAS Registry Number: 72272-39-0
Synonyms: AG-G-84344, CTK5D5816, Cyclobutanone,2-(2-cyclopropylethynyl)-, Cyclobutanone,2-(cyclopropylethynyl)- (9CI)

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBACSBHVVUHFIO-UHFFFAOYSA-N

72272-39-0

2-(cyclopropylethynyl)benzoic Acid (8 suppliers)

IUPAC Name: 2-(2-cyclopropylethynyl)benzoic acid | CAS Registry Number: 1313028-09-9
Synonyms: SCHEMBL4202063, 2-(cyclopropylethynyl)benzoic acid, ZINC88462707, F2167-6473

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCAPNHYQJXDWDX-UHFFFAOYSA-N

1313028-09-9

2-(Cyclopropylethynyl)phenol (2 suppliers)

IUPAC Name: 2-(2-cyclopropylethynyl)phenol | CAS Registry Number: 870010-44-9
Synonyms: MolPort-035-687-858, AKOS024259948, AK152517, AJ-141409

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NZORTSFBTOGHKW-UHFFFAOYSA-N

870010-44-9

2-(Cyclopropylformamido)-2-phenylethyl cyclopropanecarboxylate (3 suppliers)

IUPAC Name: [2-(cyclopropanecarbonylamino)-2-phenylethyl] cyclopropanecarboxylate | CAS Registry Number: 338750-53-1
Synonyms: 2-[(cyclopropylcarbonyl)amino]-2-phenylethyl cyclopropanecarboxylate, 2-(cyclopropylformamido)-2-phenylethyl cyclopropanecarboxylate, 2-((CYCLOPROPYLCARBONYL)AMINO)-2-PHENYLETHYL CYCLOPROPANECARBOXYLATE, [2-(cyclopropanecarbonylamino)-2-phenylethyl] cyclopropanecarboxylate, KS-00001WRE, AKOS005092712, MCULE-1506890566, 4N-902

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVLOQTNBZPQACS-UHFFFAOYSA-N

338750-53-1

2-(Cyclopropylformamido)-3-(1H-indol-3-yl)propanoic acid (2 suppliers)

IUPAC Name: 2-(cyclopropanecarbonylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1008924-41-1
Synonyms: 2-[(cyclopropylcarbonyl)amino]-3-(1H-indol-3-yl)propanoic acid, 2-(cyclopropylformamido)-3-(1H-indol-3-yl)propanoic acid, EN300-25365, CTK7I4391, AKOS000264077, AKOS016051021, MCULE-7803771931, NCGC00275178-01, AB01277771-01, Z85882324, 2-(cyclopropanecarboxamido)-3-(1H-indol-3-yl)propanoic acid

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CDBQUYRRQIZHBS-UHFFFAOYSA-N

1008924-41-1

2-(cyclopropylformamido)-3-hydroxybutanoic acid (2 suppliers)

IUPAC Name: 2-(cyclopropanecarbonylamino)-3-hydroxybutanoic acid | CAS Registry Number: 1160934-95-1
Synonyms: 2-(cyclopropanecarbonylamino)-3-hydroxybutanoic acid, AKOS000129776, AKOS016884991, MCULE-4071747763, 2-(Cyclopropanecarboxamido)-3-hydroxybutanoic acid

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UXASEZYLSKILAO-UHFFFAOYSA-N

1160934-95-1

2-(Cyclopropylformamido)-4-(methylsulfanyl)butanoic acid (4 suppliers)

IUPAC Name: 2-(cyclopropanecarbonylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 65054-69-5
Synonyms: 2-(cyclopropylformamido)-4-(methylsulfanyl)butanoic acid, 2-[(cyclopropylcarbonyl)amino]-4-(methylthio)butanoic acid, CTK7B5697, AKOS000129204, AKOS017271642, MCULE-6269388535, EN300-32010, Z85883742

Molecular Formula:	C₉H₁₅NO₃S	Molecular Weight:	217.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YVSSRYJNSPATPC-UHFFFAOYSA-N

65054-69-5

2-(Cyclopropylformamido)pentanedioic acid (1 supplier)

IUPAC Name: 2-(cyclopropanecarbonylamino)pentanedioic acid | CAS Registry Number: 1396966-26-9
Synonyms: 2-(cyclopropylformamido)pentanedioic acid, 2-[(cyclopropylcarbonyl)amino]pentanedioic acid, CTK7I4862, AKOS008984395, MCULE-8083868858, NE57082, EN300-37423, AB00988267-01, Z85885869

Molecular Formula:	C₉H₁₃NO₅	Molecular Weight:	215.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: POVFRDAZPYIGHG-UHFFFAOYSA-N

1396966-26-9

2-(cyclopropylformamido)propanoic acid (5 suppliers)

IUPAC Name: 2-(cyclopropanecarbonylamino)propanoic acid | CAS Registry Number: 1397008-08-0
Synonyms: N-(CYCLOPROPYLCARBONYL)ALANINE, 2-(Cyclopropanecarboxamido)propanoic acid, 2-(cyclopropanecarbonylamino)propanoic Acid, SCHEMBL844944, AKOS000132905, AKOS016051040, EN300-31098

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGLFYEZZYIHEJU-UHFFFAOYSA-N

1397008-08-0

2-(Cyclopropylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

2246663-57-8

2-(cyclopropylimino)-1,2-dihydropyridine-4-carbonitrile (1 supplier)

IUPAC Name: 2-(cyclopropylamino)pyridine-4-carbonitrile | CAS Registry Number: 1016855-14-3
Synonyms: 2-(cyclopropylamino)pyridine-4-carbonitrile, ZINC19502558, 2-(Cyclopropylamino)isonicotinonitrile, AKOS000187739

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHJZSYNEMHNSQJ-UHFFFAOYSA-N

1016855-14-3

2-(Cyclopropylmethoxy)-1-(difluoromethoxy)-4-iodobenzene (2 suppliers)

2734275-21-7

2-(Cyclopropylmethoxy)-1-ethanamine (10 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)ethanamine | CAS Registry Number: 883524-77-4
Synonyms: 2-(CYCLOPROPYLMETHOXY)-1-ETHANAMINE, SureCN10763, AC1Q54NF, 2-(cyclopropylmethoxy)ethanamine, CTK5F9664, MolPort-003-991-261, 2-(cyclopropylmethoxy)ethan-1-amine, AKOS000221348, AG-L-24829, MCULE-4047349006, KB-223976, BB 0220584, FT-0677389, EN300-72618, I05-1333

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPBXIYKZOFFPJF-UHFFFAOYSA-N

883524-77-4

2-(CYCLOPROPYLMETHOXY)-1H-ISOINDOLE-1,3(2H)-DIONE (12 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)isoindole-1,3-dione | CAS Registry Number: 113211-15-7
Synonyms: 2-(cyclopropylmethoxy)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione,2-(cyclopropylmethoxy)-, ZINC01398065, ACMC-20eg0g, AC1LS96H, SureCN2077117, Oprea1_391661, CTK4A8147, N-(Cyclopropylmethoxy)phthalimide, MolPort-002-877-492, AKOS015993359, AG-D-32885, MCULE-2779729928, 2-Cyclopropylmethoxyisoindole-1,3-dione, AK-55779, 2-(cyclopropylmethoxy)isoindole-1,3-dione, KB-223977, 2-(Cyclopropylmethoxy)isoindoline-1,3-dione, FT-0665396, 7L-924

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVOICZNJJFJTMV-UHFFFAOYSA-N

113211-15-7

2-(Cyclopropylmethoxy)-2-methylpropan-1-amine (1 supplier)

IUPAC Name: 2-(cyclopropylmethoxy)-2-methylpropan-1-amine | CAS Registry Number: 1250147-74-0
Synonyms: 2-(cyclopropylmethoxy)-2-methylpropan-1-amine, ZINC51957920, AKOS011638062

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQVQWCWZZKOTHO-UHFFFAOYSA-N

1250147-74-0

2-(Cyclopropylmethoxy)-2-methylpropan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1909327-11-2
Synonyms: 2-(cyclopropylmethoxy)-2-methylpropan-1-amine hydrochloride, AKOS030757638, Z2327883717

Molecular Formula:	C₈H₁₈ClNO	Molecular Weight:	179.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WEPFLIDYYHDPMA-UHFFFAOYSA-N

1909327-11-2

2-(cyclopropylmethoxy)-2-methylpropanoic Acid (7 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)-2-methylpropanoic acid | CAS Registry Number: 1250535-65-9
Synonyms: 2-(cyclopropylMethoxy)-2-Methylpropanoic acid, MFCD14634102, AKOS022484507

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFTZSHWUFMFHKZ-UHFFFAOYSA-N

1250535-65-9

2-(Cyclopropylmethoxy)-3,3,3-trifluoropropan-1-amine (2 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)-3,3,3-trifluoropropan-1-amine | CAS Registry Number: 1157932-10-9
Synonyms: 2-(cyclopropylmethoxy)-3,3,3-trifluoropropan-1-amine

Molecular Formula:	C₇H₁₂F₃NO	Molecular Weight:	183.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MCTBAOIHILVGEP-UHFFFAOYSA-N

1157932-10-9

2-(Cyclopropylmethoxy)-3,4-difluoroaniline (1 supplier)

IUPAC Name: 2-(cyclopropylmethoxy)-3,4-difluoroaniline | CAS Registry Number: 1250928-25-6
Synonyms: AKOS011823482, 2-(cyclopropylmethoxy)-3,4-difluoroaniline, A1-34798

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

InChIKey: FBCGPVDYEKQRKX-UHFFFAOYSA-N

1250928-25-6

2-(Cyclopropylmethoxy)-3,5-dimethylbenzaldehyde (4 suppliers)

2-(Cyclopropylmethoxy)-3-(tert-butyl)-benzonitrile (0 suppliers)

1369808-88-7

2-(Cyclopropylmethoxy)-3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (1 supplier)

1593701-74-6

2-(cyclopropylmethoxy)-3-methoxy-Benzaldehyde (6 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)-3-methoxybenzaldehyde | CAS Registry Number: 1154340-59-6
Synonyms: 2-(Cyclopropylmethoxy)-3-methoxybenzaldehyde, MolPort-012-089-655, AKOS009591859, KB-223979, Y5920

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFWBDIPOMLBVTE-UHFFFAOYSA-N

1154340-59-6

2-(Cyclopropylmethoxy)-3-methylbenzonitrile (2 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)-3-methylbenzonitrile | CAS Registry Number: 1369941-53-6
Synonyms: A1-12756

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGHTVCTWZOCMDT-UHFFFAOYSA-N

1369941-53-6

2-(Cyclopropylmethoxy)-3-nitropyridine (3 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)-3-nitropyridine | CAS Registry Number: 1881320-64-4
Synonyms: 2-(CYCLOPROPYLMETHOXY)-3-NITROPYRIDINE, SCHEMBL19172821, ZINC261494500

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEFNENZCQFCHKW-UHFFFAOYSA-N

1881320-64-4

2-(Cyclopropylmethoxy)-4,6-dimethylbenzaldehyde (3 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)-4,6-dimethylbenzaldehyde | CAS Registry Number: 1713655-46-9
Synonyms: ZINC96526207, AKOS027459801, 2-Cyclopropylmethoxy-4,6-dimethyl-benzaldehyde

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUAWSERVAVBDHZ-UHFFFAOYSA-N

1713655-46-9

2-(Cyclopropylmethoxy)-4,6-dimethylbenzonitrile (2 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)-4,6-dimethylbenzonitrile | CAS Registry Number: 1710853-40-9
Synonyms: 2-Cyclopropylmethoxy-4,6-dimethyl-benzonitrile, ZINC96526166, AKOS027459543

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWZQXGGFZKVGOQ-UHFFFAOYSA-N

1710853-40-9

2-(cyclopropylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (6 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1346707-99-0
Synonyms: AKOS016014273, MB20058, AK129431, KB-15547

Molecular Formula:	C₁₅H₂₂BNO₃	Molecular Weight:	275.151080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IAXHJEUCJOVXRP-UHFFFAOYSA-N

1346707-99-0

2-(Cyclopropylmethoxy)-4-fluoro-N-methylaniline (1 supplier)

IUPAC Name: 2-(cyclopropylmethoxy)-4-fluoro-N-methylaniline | CAS Registry Number: 1369950-09-3
Synonyms: AT22292, 2-(cyclopropylmethoxy)-4-fluoro-N-methyl-aniline, A1-34795

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OETSPUPVGVUWBM-UHFFFAOYSA-N

1369950-09-3

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