2-(4-Isobutylphenyl)morpholine,2-(4-Isobutylphenyl)pentan-2-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

129751 to 129800 of 388662 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-Isobutylphenyl)morpholine (0 suppliers)

1097797-46-0

2-(4-Isobutylphenyl)pentan-2-ol (2 suppliers)

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]pentan-2-ol | CAS Registry Number: 1443327-14-7
Synonyms: 2-(4-iso-Butylphenyl)-2-pentanol, AKOS027444947

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RSTFCNPHZFLVPE-UHFFFAOYSA-N

1443327-14-7

2-(4-Isobutylphenyl)piperidine (0 suppliers)

1019355-88-4

2-(4-ISOBUTYLPHENYL)PROPANAMIDE (3 suppliers)

IUPAC Name: (1R,2R,3R,5S,6R)-3-(hydroxymethyl)-4,7-dioxabicyclo[4.1.0]heptane-2,5-diol | CAS Registry Number: 61176-67-8
Synonyms: 2,3-Anhydro-D-allose, AC1L4STP, 2,3-Anhydro-alpha-D-allopyranose, alpha-D-Allopyranose, 2,3-anhydro-, (1R,2R,3R,5S,6R)-3-(hydroxymethyl)-4,7-dioxabicyclo[4.1.0]heptane-2,5-diol

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.141 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JFSZLSORLAZHKQ-UKFBFLRUSA-N

61176-67-8

2-(4-Isobutylphenyl)propanenitrile (8 suppliers)

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanenitrile | CAS Registry Number: 58609-73-7
Synonyms: 2-(4-isobutylphenyl)propanenitrile, 2-(4-Isobutylphenyl)propiononitrile, EINECS 261-365-1, SEW 06499, (+/-)-2-(4'-Isobutylphenyl)propionitrile, C04469

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PKQKHWNHCKNYSW-UHFFFAOYSA-N

58609-73-7

2-(4-Isobutylphenyl)Propanohydrazide (7 suppliers)

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanehydrazide | CAS Registry Number: 127222-69-9
Synonyms: 2-(4-ISOBUTYLPHENYL)PROPANOHYDRAZIDE, 2-[4-(2-methylpropyl)phenyl]propanehydrazide, 2-[4-(2-methylpropyl)phenyl]propanohydrazide, Maybridge1_008266, SureCN577665, Oprea1_372363, CBDivE_002321, AC1MC640, CHEMBL2012321, CTK4B5526, HMS564P16, MolPort-000-146-477, 2-(4-Isobutylphenyl)Propanehydrazide, SBB096015, AKOS005356865, AG-D-56835, MCULE-7044400466, KB-66868, 2-[4-(Isobutyl)phenyl]propionyl hydrazide, FT-0608654

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JVDPFQDYGHWBBX-UHFFFAOYSA-N

127222-69-9

2-(4-ISOBUTYLPHENYL)PROPIONALDEHYDE (8 suppliers)

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanal | CAS Registry Number: 51407-46-6
Synonyms: 2-(4-Isobutylphenyl)propanal, EINECS 257-180-0, 2-(4-Isobutylphenyl)propionaldehyde, CID595156, Benzeneacetaldehyde, .alpha.-methyl-4-(2-methylpropyl)-

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMZVZANOMJGHKO-UHFFFAOYSA-N

51407-46-6

2-(4-ISOBUTYLPHENYL)PROPIONALDEHYDE OXIME (4 suppliers)

IUPAC Name: (NE)-N-[2-[4-(2-methylpropyl)phenyl]propylidene]hydroxylamine | CAS Registry Number: 58609-72-6
Synonyms: EINECS 261-364-6, 2-(4-Isobutylphenyl)propionaldehyde oxime, CID9576126

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVVYFXMDNBMONX-NTEUORMPSA-N

58609-72-6

2-(4-isobutylphenyl)pyridin-3-amine (1 supplier)

1550733-81-7

2-(4-isobutylphenyl)pyrimidin-4-amine (1 supplier)

1368567-01-4

2-(4-Isobutylpiperazin-1-yl)-9-(4-methylphenyl)-5,6,7,9-tetrahydropyrazolo[3,4-b]pyrimido[4,5-d]azepine (0 suppliers)

IUPAC Name: 4-(4-methylphenyl)-13-[4-(2-methylpropyl)piperazin-1-yl]-4,5,7,12,14-pentazatricyclo[8.4.0.02,6]tetradeca-1(14),2,5,10,12-pentaene | CAS Registry Number: 1171156-59-4
Synonyms: ALBB-019570, ZX-AN035278, MFCD14281753, ZINC32918694, AKOS004911939, pyrazolo[3,4-b]pyrimido[4,5-d]azepine, 5,6,7,9-tetrahydro-9-(4-methylphenyl)-2-[4-(2-methylpropyl)-1-piperazinyl]-

Molecular Formula:	C₂₄H₃₁N₇	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HNNGKSXTUDPXFI-UHFFFAOYSA-N

1171156-59-4

2-(4-Isobutyramidophenyl)acetic acid (2 suppliers)

IUPAC Name: 2-[4-(2-methylpropanoylamino)phenyl]acetic acid | CAS Registry Number: 89625-66-1
Synonyms: 2-(4-isobutyramidophenyl)acetic acid, {4-[(2-methylpropanoyl)amino]phenyl}acetic acid, KUC112605N, BBL031428, STL253615, ZINC11638377, AKOS000142784, MCULE-7786960196, KSC-315-086-A04, VS-10491, 2-[4-(2-methylpropanamido)phenyl]acetic acid

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IENCDDAEDZXMHS-UHFFFAOYSA-N

89625-66-1

2-(4-Isobutyrylphenyl)propanamide (1 supplier)

1823308-53-7

2-(4-ISOBUTYRYLPHENYL)PROPANE (9 suppliers)

IUPAC Name: 2-methyl-1-(4-propan-2-ylphenyl)propan-1-one | CAS Registry Number: 72846-62-9
Synonyms: SBB056542, AG-G-87272, 2-methyl-1-[4-(methylethyl)phenyl]propan-1-one, SureCN195312, AC1N5XZ8, 2-methyl-1-(4-propan-2-ylphenyl)propan-1-one, CTK5D6944, ZINC05413598, AKOS009164686, MCULE-5780396451, KB-222914, ST50973548

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJOFMRLNOMBWIM-UHFFFAOYSA-N

72846-62-9

2-(4-isocyanatophenyl)-2-methylpropanenitrile (0 suppliers)

IUPAC Name: 2-(4-isocyanatophenyl)-2-methylpropanenitrile | CAS Registry Number: 1278596-24-9
Synonyms: DA-12996

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

InChIKey: XXACVKMOMPJBSR-UHFFFAOYSA-N

1278596-24-9

2-(4-ISOCYANATOPHENYL)-5-(TRIFLUOROMETHYL)PYRIDINE (6 suppliers)

IUPAC Name: 2-(4-isocyanatophenyl)-5-(trifluoromethyl)pyridine | CAS Registry Number: 906352-73-6
Synonyms: 2-(4-isocyanatophenyl)-5-(trifluoromethyl)pyridine, CTK5G8219, MolPort-000-143-625, SBB102782, ZINC12370482, AG-H-71947, CC53006, KB-66869, 4-[5-(trifluoromethyl)-2-pyridyl]benzenisocyanate, I14-106917

Molecular Formula:	C₁₃H₇F₃N₂O	Molecular Weight:	264.202690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GFEVPIXAPFROGH-UHFFFAOYSA-N

906352-73-6

2-(4-ISOCYANATOPHENYL)FURAN (5 suppliers)

IUPAC Name: 2-(4-isocyanatophenyl)furan | CAS Registry Number: 859850-66-1
Synonyms: 2-(4-Isocyanatophenyl)furan, AGN-PC-01XFRC, 4-(2-furyl)benzenisocyanate, Furan,2-(4-isocyanatophenyl)-, CTK5F6135, SBB090270, ZINC12370208, AKOS006223409, AG-H-46892, CC34406, RP03377, KB-222915, Y4349, I14-91721

Molecular Formula:	C₁₁H₇NO₂	Molecular Weight:	185.178780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSHIYROPEPGJND-UHFFFAOYSA-N

859850-66-1

2-(4-ISOCYANATOPHENYL)THIOPHENE (5 suppliers)

IUPAC Name: 2-(4-isocyanatophenyl)thiophene | CAS Registry Number: 852180-40-6
Synonyms: 2-(4-isocyanatophenyl)thiophene, ZINC04277263, AC1NLOYA, 4-(2-thienyl)benzenisocyanate, CTK5F4532, MolPort-000-142-426, Thiophene,2-(4-isocyanatophenyl)-, SBB092794, AG-H-42574, CC12006, RP04311, KB-14971, FT-0691239, Y4251, I14-108580

Molecular Formula:	C₁₁H₇NOS	Molecular Weight:	201.244380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAIMUKOMXZUAKB-UHFFFAOYSA-N

852180-40-6

2-(4-ISOCYANATOPIPERAZIN-1-YL)ETHANOL (3 suppliers)

IUPAC Name: 2-(4-isocyanatopiperazin-1-yl)ethanol | CAS Registry Number: 151291-43-9
Synonyms: 1-Piperazineethanol,4-isocyanato-, ACMC-20n669, CTK4C6985, AG-D-98221, KB-222916, 1-Piperazineethanol,4-isocyanato-(9CI);2-(4-ISOCYANATOPIPERAZIN-1-YL)ETHANOL

Molecular Formula:	C₇H₁₃N₃O₂	Molecular Weight:	171.197020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XELSYQUBOFNRAK-UHFFFAOYSA-N

151291-43-9

2-(4-ISocyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(4-isocyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2001005-77-0
Synonyms: 2-(4-isocyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AMTB1079, MFCD30529567, ZINC196874897

Molecular Formula:	C₁₃H₁₆BNO₂	Molecular Weight:	229.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSAGFQFDWYWSHS-UHFFFAOYSA-N

2001005-77-0

2-(4-Isocyanophenyl)acetonitrile (3 suppliers)

IUPAC Name: 2-(4-isocyanophenyl)acetonitrile | CAS Registry Number: 216063-67-1
Synonyms: 2-(4-isocyanophenyl)acetonitrile, SCHEMBL2561048, AKOS006287151, ZINC100439388

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAAYZPWGYBNBQA-UHFFFAOYSA-N

216063-67-1

2-(4-ISOCYANOPHENYL)ETHYLISOCYANIDE (4 suppliers)

IUPAC Name: 1-isocyano-4-(2-isocyanoethyl)benzene | CAS Registry Number: 730964-59-7
Synonyms: 2-(4-isocyanophenyl)ethylisocyanide, 1-isocyano-4-(2-isocyanoethyl)benzene, AC1MC0H0, SCHEMBL2553227, CTK5I0983, ZINC95697980, AKOS006292404

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJFNRXVFUYUVSP-UHFFFAOYSA-N

730964-59-7

2-(4-ISOPENTYLPHENOXY)ANILINE (9 suppliers)

IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]aniline | CAS Registry Number: 23838-75-7
Synonyms: 2-(4-Isopentylphenoxy)aniline, EINECS 245-903-2, MolPort-003-991-940, CID90277, ZINC05138725

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPAKZPXFBJPSBQ-UHFFFAOYSA-N

23838-75-7

2-(4-isopentylpiperazin-1-yl)butanoic acid (0 suppliers)

1834016-60-2

2-(4-Isopentylpiperazin-1-yl)ethan-1-ol (0 suppliers)

4730-06-7

2-(4-Isopropoxy-1H-indazol-3-yl)-1H-isoindole-1,3(2H)-dione (0 suppliers)

1353503-36-2

2-(4-Isopropoxy-2,5-dimethoxyphenyl)ethanamine Hydrochloride (2 suppliers)

2412098-36-1

2-(4-Isopropoxy-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(2-methyl-4-propan-2-yloxyphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 1235406-25-3
Synonyms: SCHEMBL1094644, AKOS017552721, CS-0188886, 2-(4-isopropoxy-2-methyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

Molecular Formula:	C₁₆H₂₅BO₃	Molecular Weight:	276.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMVHKWJBXKVKOA-UHFFFAOYSA-N

1235406-25-3

2-(4-isopropoxy-3-isopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (0 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(3-propan-2-yl-4-propan-2-yloxyphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 1378367-46-4
Synonyms: SCHEMBL8511356, ZINC204035093

Molecular Formula:	C₁₈H₂₉BO₃	Molecular Weight:	304.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGYDFLISHUEOEY-UHFFFAOYSA-N

1378367-46-4

2-(4-isopropoxy-3-isopropylphenyl)-4-(piperazin-1-yl)-1,3,5-triazine (0 suppliers)

IUPAC Name: 2-piperazin-1-yl-4-(3-propan-2-yl-4-propan-2-yloxyphenyl)-1,3,5-triazine | CAS Registry Number: 1378366-49-4
Synonyms: SCHEMBL8513449, ZINC141003955

Molecular Formula:	C₁₉H₂₇N₅O	Molecular Weight:	341.459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRJGDTCATNWNAA-UHFFFAOYSA-N

1378366-49-4

2-(4-Isopropoxy-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(3-methoxy-4-propan-2-yloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1163700-41-1
Synonyms: 4-Isopropoxy-3-methoxyphenylboronic acid, pinacol ester, SCHEMBL15788155, 2-(3-methoxy-4-propan-2-yloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₆H₂₅BO₄	Molecular Weight:	292.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPMKQTJXBVWOQZ-UHFFFAOYSA-N

1163700-41-1

2-(4-Isopropoxy-3-methoxyphenyl)acetonitrile (5 suppliers)

IUPAC Name: 2-(3-methoxy-4-propan-2-yloxyphenyl)acetonitrile | CAS Registry Number: 861069-45-6
Synonyms: 4-Isopropoxy-3-methoxyphenylacetonitrile, CTK8B4870, MolPort-021-813-830, ACT01094, ANW-46573, AKOS015998780, AK-86777, KB-72616, W8845

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNDYSZLZQUROSI-UHFFFAOYSA-N

861069-45-6

2-(4-ISOPROPOXY-6-METHYL-2-PYRIMIDINYL)PHENOL 95% (4 suppliers)

IUPAC Name: 6-(6-methyl-4-propan-2-yloxy-1H-pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 300839-40-1
Synonyms: AC1OA05G, CTK4G4383, ZINC13126626, AG-E-98497, 2-(4-ISOPROPOXY-6-METHYL-2-PYRIMIDINYL)PHENOL, 6-(6-methyl-4-propan-2-yloxy-1H-pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYYIJSVPEKNGKS-UHFFFAOYSA-N

300839-40-1

2-(4-isopropoxy-benzyl)-2H-pyrazol-3-ylamine (0 suppliers)

IUPAC Name: 2-[(4-propan-2-yloxyphenyl)methyl]pyrazol-3-amine | CAS Registry Number: 1183493-15-3
Synonyms: SCHEMBL1491061, AKOS005933316, 2-(4-isopropoxy-benzyl)-2h-pyrazol-3-ylamine

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJDXTMFGDHKEGA-UHFFFAOYSA-N

1183493-15-3

2-(4-ISOPROPOXYBENZOYL)OXAZOLE (8 suppliers)

IUPAC Name: 1,3-oxazol-2-yl-(4-propan-2-yloxyphenyl)methanone | CAS Registry Number: 898760-01-5
Synonyms: CTK5G4306, AKOS016018994, AG-H-64229, KB-163015

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUHDJKULAXYJHS-UHFFFAOYSA-N

898760-01-5

2-(4-ISOPROPOXYBENZOYL)PYRIDINE (7 suppliers)

IUPAC Name: (4-propan-2-yloxyphenyl)-pyridin-2-ylmethanone | CAS Registry Number: 898779-88-9
Synonyms: CTK5G5864, AKOS012092245, AG-H-65985, KB-163016

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFBWSDVXPKQDIU-UHFFFAOYSA-N

898779-88-9

2-(4-isopropoxyphenoxy)-5-bromothiazole (0 suppliers)

IUPAC Name: 5-bromo-2-(4-propan-2-yloxyphenoxy)-1,3-thiazole | CAS Registry Number: 903886-65-7
Synonyms: SCHEMBL5942875, SPB-80417, 5-bromo-2-(4-isopropoxy-phenoxy)-thiazole

Molecular Formula:	C₁₂H₁₂BrNO₂S	Molecular Weight:	314.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUUPYPLUKUXKEP-UHFFFAOYSA-N

903886-65-7

2-(4-Isopropoxyphenyl)-1-methylpiperazine (0 suppliers)

1368890-59-8

2-(4-Isopropoxyphenyl)-1H-indene-1,3(2H)-dione (0 suppliers)

107683-49-8

2-(4-isopropoxyphenyl)-1H-pyrrolo[2,3-b]pyridine (0 suppliers)

IUPAC Name: 2-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1346526-16-6
Synonyms: DA-11884, 1H-Pyrrolo[2,3-b]pyridine, 2-[4-(1-methylethoxy)phenyl]-

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.311040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNPITEYZJKQRKL-UHFFFAOYSA-N

1346526-16-6

2-(4-Isopropoxyphenyl)-2-oxoacetaldehyde hydrate (6 suppliers)

IUPAC Name: 2-oxo-2-(4-propan-2-yloxyphenyl)acetaldehyde;hydrate | CAS Registry Number: 1185081-21-3
Synonyms: 4-Isopropoxyphenylglyoxal hydrate, PubChem12349, CTK7H7657, MolPort-003-823-840, ANW-68061, SBB094334, AKOS016006879, AB48699, AG-A-76165, KB-192912, KB-222918, 2-[4-(methylethoxy)phenyl]-2-oxoethanal, hydrate

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIRLZQLPBDZWFB-UHFFFAOYSA-N

1185081-21-3

2-(4-Isopropoxyphenyl)-3-methylbutanoic acid (0 suppliers)

1225999-75-6

2-(4-Isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(4-propan-2-yloxyphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 502649-34-5
Synonyms: 4-Iso-propoxyphenylboronic acid pinacol ester, SCHEMBL5850578, LSMVUNSQZOHKJB-UHFFFAOYSA-N, MolPort-008-683-021, AKOS017554862, ZINC196826886, AK232378, BG00968298, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isopropoxybenzene

Molecular Formula:	C₁₅H₂₃BO₃	Molecular Weight:	262.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSMVUNSQZOHKJB-UHFFFAOYSA-N

502649-34-5

2-(4-ISOPROPOXYPHENYL)-5,5-DIMETHYLMORPHOLINE (0 suppliers)

IUPAC Name: 5,5-dimethyl-2-(4-propan-2-yloxyphenyl)morpholine | CAS Registry Number: 1094657-83-6
Synonyms: AKOS009387562, 2-(4-Isopropoxyphenyl)-5,5-dimethylmorpholine

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOCDYWCHKDJWEW-UHFFFAOYSA-N

1094657-83-6

2-(4-ISOPROPOXYPHENYL)-5,6,7,8-TETRAMETHOXY-4H-CHROMEN-4-ONE (2 suppliers)

IUPAC Name: 5,6,7,8-tetramethoxy-2-(4-propan-2-yloxyphenyl)chromen-4-one | CAS Registry Number: 70460-26-3
Synonyms: NSC83281, CHEBI:221811, AIDS125759, AIDS-125759, CID256422, NSC 83281, NCI60_041833, 2-(4-Isopropoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-one, 2-(4-Isopropoxy-phenyl)-5,6,7,8-tetramethoxy-chromen-4-one, 4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-[4-(1-methyl ethoxy)phenyl]-

Molecular Formula:	C₂₂H₂₄O₇	Molecular Weight:	400.421760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RTUSIIWBOUVOLS-UHFFFAOYSA-N

70460-26-3

2-(4-isopropoxyphenyl)-5-methylpyridin-3-amine (1 supplier)

1965683-88-8

2-(4-Isopropoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid (4 suppliers)

IUPAC Name: 5-oxo-2-(4-propan-2-yloxyphenyl)oxolane-3-carboxylic acid | CAS Registry Number: 1399663-30-9
Synonyms: AKOS027454221, 2-(4-Isopropoxy-phenyl)-5-oxo-tetrahydro-furan-3-carboxylic acid

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPVVCNOFOVOIBN-UHFFFAOYSA-N

1399663-30-9

2-(4-Isopropoxyphenyl)-N-methylethan-1-amine (0 suppliers)

55384-04-8

2-(4-Isopropoxyphenyl)acetaldehyde (3 suppliers)

IUPAC Name: 2-(4-propan-2-yloxyphenyl)acetaldehyde | CAS Registry Number: 1070165-27-3
Synonyms: 4-isopropoxyphenylacetaldehyde, (4-Isopropoxyphenyl)acetaldehyde, SCHEMBL13735220, AKOS012091030

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PANWNZMUSCYNNY-UHFFFAOYSA-N

1070165-27-3

2-(4-Isopropoxyphenyl)acetimidamide (0 suppliers)

58125-04-5

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