2-(3-ISO-PROPOXYPHENYL)ETHANETHIOL,2-(3-ISO-PROPYLPHENYL)-2-BUTANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

122251 to 122300 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-ISO-PROPOXYPHENYL)ETHANETHIOL (1 supplier)

IUPAC Name: 2-(3-propan-2-yloxyphenyl)ethanethiol | CAS Registry Number: 1314976-67-4
Synonyms: 2-(3-iso-Propoxyphenyl)ethanethiol, 2-(3-propan-2-yloxyphenyl)ethanethiol, AKOS006325600

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKSDHNYDKGAMOR-UHFFFAOYSA-N

1314976-67-4

2-(3-ISO-PROPYLPHENYL)-2-BUTANOL (2 suppliers)

IUPAC Name: 2-(3-propan-2-ylphenyl)butan-2-ol | CAS Registry Number: 1379325-65-1
Synonyms: 2-(3-iso-Propylphenyl)-2-butanol, 2-(3-Isopropylphenyl)butan-2-ol, starbld0037365

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNFFITKUJTUBJF-UHFFFAOYSA-N

1379325-65-1

2-(3-ISO-PROPYLPHENYL)ETHANETHIOL (1 supplier)

IUPAC Name: 2-(3-propan-2-ylphenyl)ethanethiol | CAS Registry Number: 1314961-88-0
Synonyms: 2-(3-iso-Propylphenyl)ethanethiol, SCHEMBL21103335, 2-(3-propan-2-ylphenyl)ethanethiol, AKOS006325810, 2-[3-(propan-2-yl)phenyl]ethane-1-thiol, EN300-1857948

Molecular Formula:	C₁₁H₁₆S	Molecular Weight:	180.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MBUUYVAPCCKJRD-UHFFFAOYSA-N

1314961-88-0

2-(3-Isobutoxy-4-methoxyphenyl)ethanol (3 suppliers)

IUPAC Name: 2-[4-methoxy-3-(2-methylpropoxy)phenyl]ethanol | CAS Registry Number: 1443304-89-9
Synonyms: 3-iso-Butoxy-4-methoxyphenethyl alcohol, ZINC95732091, AKOS027444871

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYNSRDCFLMTQJU-UHFFFAOYSA-N

1443304-89-9

2-(3-Isobutoxy-4-methylphenyl)ethanol (3 suppliers)

IUPAC Name: 2-[4-methyl-3-(2-methylpropoxy)phenyl]ethanol | CAS Registry Number: 1443331-15-4
Synonyms: 3-iso-Butoxy-4-methylphenethyl alcohol, ZINC95732103, AKOS027444972

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGAHRVLZAJMBQR-UHFFFAOYSA-N

1443331-15-4

2-(3-isobutoxyphenoxy)acetic acid (6 suppliers)

IUPAC Name: 2-[3-(2-methylpropoxy)phenoxy]acetic acid | CAS Registry Number: 392237-83-1
Synonyms: 2-[3-(2-methylpropoxy)phenoxy]acetic acid, IFLab1_001203, AC1N3NNO, Oprea1_544638, SCHEMBL15063472, YCERKOAASBOHHF-UHFFFAOYSA-N, HMS1415G15, ZINC4071657, 2-[3-(Isobutoxy)phenoxy]acetic acid, AKOS024575271, MCULE-3744885127, NE42520, IDI1_009070, VU0493881-1, SR-01000005486, SR-01000005486-1, Z57074754, F0314-0095

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCERKOAASBOHHF-UHFFFAOYSA-N

392237-83-1

2-(3-Isobutoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride (4 suppliers)

2-(3-Isobutoxyphenyl)-6,8-dimethylquinoline-4-carboxylic acid (4 suppliers)

2-(3-Isobutoxyphenyl)-6-methylquinoline-4-carbonyl chloride (4 suppliers)

2-(3-Isobutoxyphenyl)-6-methylquinoline-4-carboxylic acid (5 suppliers)

2-(3-Isobutoxyphenyl)-8-methylquinoline-4-carbonyl chloride (4 suppliers)

2-(3-Isobutoxyphenyl)-8-methylquinoline-4-carboxylic acid (5 suppliers)

2-(3-Isobutoxyphenyl)ethanol (4 suppliers)

IUPAC Name: 2-[3-(2-methylpropoxy)phenyl]ethanol | CAS Registry Number: 1379198-60-3
Synonyms: 3-iso-Butoxyphenethyl alcohol, 2-[3-(2-methylpropoxy)phenyl]ethan-1-ol, SCHEMBL8048495, MolPort-035-781-326, ZINC95730380, AKOS026617162, Z2050725172

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXSMESFOPRTDIY-UHFFFAOYSA-N

1379198-60-3

2-(3-Isobutoxyphenyl)quinoline-4-carbohydrazide (5 suppliers)

2-(3-Isobutoxyphenyl)quinoline-4-carbonyl chloride (4 suppliers)

2-(3-Isobutoxyphenyl)quinoline-4-carboxylic acid (4 suppliers)

2-(3-Isobutyl-1,2,4-oxadiazol-5-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]acetic acid | CAS Registry Number: 1245534-03-5
Synonyms: ZINC40928888, AKOS010522674, (3-Isobutyl-[1,2,4]oxadiazol-5-yl)-acetic acid

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGWZEWLAMCOXNR-UHFFFAOYSA-N

1245534-03-5

2-(3-Isobutyl-1,2,4-oxadiazol-5-yl)ethan-1-amine (1 supplier)

1036520-63-4

2-(3-Isobutyl-1-methyl-1h-1,2,4-triazol-5-yl)morpholine (1 supplier)

1339746-31-4

2-(3-Isobutyl-1-methyl-1h-1,2,4-triazol-5-yl)propan-1-amine (1 supplier)

1339858-69-3

2-(3-Isobutyl-1-methyl-1h-1,2,4-triazol-5-yl)thiophen-3-amine (1 supplier)

1342876-84-9

2-(3-isobutyl-1h-pyrazol-4-yl)ethan-1-amine (1 supplier)

1007461-53-1

2-(3-isobutyl-1h-pyrazol-4-yl)ethan-1-ol (1 supplier)

2098084-38-7

2-(3-Isobutyl-2,5-dioxoimidazolidin-4-yl)acetic acid (1 supplier)

IUPAC Name: 2-[3-(2-methylpropyl)-2,5-dioxoimidazolidin-4-yl]acetic acid | CAS Registry Number: 1025754-79-3
Synonyms: 2-(3-isobutyl-2,5-dioxoimidazolidin-4-yl)acetic acid, 2-[3-(2-methylpropyl)-2,5-dioxoimidazolidin-4-yl]acetic acid, [3-(2-methylpropyl)-2,5-dioxoimidazolidin-4-yl]acetic acid, starbld0042301, BBL031161, STK802194, AKOS002280518, AKOS016328121, VS-10289, CS-0335634, (3-Isobutyl-2,5-dioxo-imidazolidin-4-yl)-acetic acid

Molecular Formula:	C₉H₁₄N₂O₄	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XQYCOFGPCMKEDN-UHFFFAOYSA-N

1025754-79-3

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

475272-04-9

2-(3-Isobutyl-4-oxo-3,4-dihydrophthalazin-1-yl)propanoic acid (3 suppliers)

IUPAC Name: 2-[3-(2-methylpropyl)-4-oxophthalazin-1-yl]propanoic acid | CAS Registry Number: 1344687-94-0
Synonyms: AKOS027450581, 2-(3-Isobutyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-propionic acid

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTPCWMFEEXURIG-UHFFFAOYSA-N

1344687-94-0

2-(3-isobutyl-5-methyl-1h-pyrazol-4-yl)ethan-1-ol (1 supplier)

1428990-08-2

2-(3-Isobutylphenyl)propanal (0 suppliers)

1780606-12-3

2-(3-ISOBUTYLPHENYL)PROPANOIC ACID (13 suppliers)

IUPAC Name: 2-[3-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 66622-47-7
Synonyms: 2-(3-isobutylphenyl)propanoic acid, m-Isobutyl Ibuprofen, SureCN66534, 2-[3-(2-methylpropyl)phenyl]propanoic Acid, AGN-PC-008U1V, CHEMBL187556, CTK5C4963, 2-(3-Isobutylphenyl)propionic Acid, DNC005398, 2-(3-Isobutyl-phenyl)-propionic acid, AG-G-51380, KB-221853, FT-0670423, |A-Methyl-3-(2-methylpropyl)phenylacetic Acid, 2-[3-(2-methyl-propyl)-phenyl]-propionic acid, Benzeneacetic acid, a-methyl-3-(2-methylpropyl)-, |A-Methyl-3-(2-methylpropyl)benzeneacetic Acid, |A-(3-Isobutylphenyl)propionic Acid

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFVKLYXPBKITCE-UHFFFAOYSA-N

66622-47-7

2-(3-Isobutylureido)-3-methylpentanoic acid (1 supplier)

IUPAC Name: 3-methyl-2-(2-methylpropylcarbamoylamino)pentanoic acid | CAS Registry Number: 1008202-20-7
Synonyms: N-[(2-methylpropyl)carbamoyl]isoleucine, 3-methyl-2-(2-methylpropylcarbamoylamino)pentanoic Acid, BBL033562, STL373136, AKOS009149056, MCULE-6111524945, VS-12148, 3-METHYL-2-{[(2-METHYLPROPYL)CARBAMOYL]AMINO}PENTANOIC ACID

Molecular Formula:	C₁₁H₂₂N₂O₃	Molecular Weight:	230.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TYDFZSIYTRNVEN-UHFFFAOYSA-N

1008202-20-7

2-(3-Isobutyramidobenzamido)benzoic acid (3 suppliers)

IUPAC Name: 2-[[3-(2-methylpropanoylamino)benzoyl]amino]benzoic acid | CAS Registry Number: 305358-62-7
Synonyms: 2-{[3-(Isobutyrylamino)benzoyl]amino}benzoic acid, 2-[[3-(2-methylpropanoylamino)benzoyl]amino]benzoic acid, SMR000123176, 2-(3-Isobutyrylamino-benzoylamino)-benzoic acid, Oprea1_087188, Oprea1_814597, MLS000523198, CHEMBL1380594, HMS2425F09, ZINC378299, ALBB-016576, MFCD02189491, STK091389, AKOS000644903, CS-0320476, 2-[({3-[(2-methylpropanoyl)amino]phenyl}carbonyl)amino]benzoic acid, benzoic acid, 2-[[3-[(2-methyl-1-oxopropyl)amino]benzoyl]amino]-

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BIYWSLRZCGRNJO-UHFFFAOYSA-N

305358-62-7

2-(3-Isobutyramidophenoxy)acetic acid (2 suppliers)

899271-38-6

2-(3-Isobutyryl-1H-indol-1-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[3-(2-methylpropanoyl)indol-1-yl]acetic acid | CAS Registry Number: 797775-86-1
Synonyms: (3-Isobutyryl-indol-1-yl)-acetic acid, BAS 08197653, 2-[3-(2-methylpropanoyl)indolyl]acetic acid, AC1LIIXH, MLS000716364, CHEMBL1331574, CTK7J4965, HMS2632I10, ZINC560923, MFCD04392912, SBB011864, AKOS000303354, MCULE-3394564287, SMR000277881, ST063533, DB-016427, TR-055779, [3-(2-methylpropanoyl)indol-1-yl]acetic acid, Z-1099, 2-[3-(2-methylpropanoyl)indol-1-yl]acetic acid

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRYCYXQTQVFFNH-UHFFFAOYSA-N

797775-86-1

2-(3-ISOCYANATOPHENOXY)PYRIDINE (5 suppliers)

IUPAC Name: 2-(3-isocyanatophenoxy)pyridine | CAS Registry Number: 910036-86-1
Synonyms: AGN-PC-01XFUJ, CTK5G8752, 3-(2-pyridyloxy)benzenisocyanate, SBB094630, ZINC12370413, AG-H-73399, CC50206, KB-221854, I14-106258

Molecular Formula:	C₁₂H₈N₂O₂	Molecular Weight:	212.204120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPKUFUFOFBEHPG-UHFFFAOYSA-N

910036-86-1

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

IUPAC Name: 4,4,5,5-tetramethyl-2-(4-propan-2-yl-3-propan-2-yloxyphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 1378368-37-6
Synonyms: SCHEMBL8515009, ZINC204057255

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

InChIKey: UDCYNZQXECIBHL-UHFFFAOYSA-N

1378368-37-6

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

IUPAC Name: 2-(4-methoxy-3-propan-2-yloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 944332-89-2
Synonyms: SCHEMBL130370, DB-089487, CS-0531346

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

InChIKey: FAHBTJKSCWPVLN-UHFFFAOYSA-N

944332-89-2

2-(3-Isopropoxy-4-methoxyphenyl)acetic Acid (6 suppliers)

IUPAC Name: 2-(4-methoxy-3-propan-2-yloxyphenyl)acetic acid | CAS Registry Number: 1823817-32-8
Synonyms: ZINC96024932, AKOS027460778, SY027584, MFCD27500647 (95%)

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVFFPBRYRUBHHX-UHFFFAOYSA-N

1823817-32-8

2-(3-ISOPROPOXY-4-NITRO-1H-PYRAZOL-1-YL)-2-METHYLPROPANOIC ACID (1 supplier)

2-(3-ISOPROPOXY-4-NITRO-1H-PYRAZOL-1-YL)BUTANOIC ACID (1 supplier)

2-(3-ISOPROPOXY-4-NITRO-1H-PYRAZOL-1-YL)ETHANAMINE (1 supplier)

2-(3-ISOPROPOXY-4-NITRO-1H-PYRAZOL-1-YL)PROPANOIC ACID (1 supplier)

2-(3-Isopropoxybenzoyl)benzoic acid (4 suppliers)

IUPAC Name: 2-(3-propan-2-yloxybenzoyl)benzoic acid | CAS Registry Number: 1397181-65-5
Synonyms: 2-(3-iso-Propoxybenzoyl)benzoic acid, ZINC3198911, AKOS027392964

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVKOMUPUEQUHGU-UHFFFAOYSA-N

1397181-65-5

2-(3-Isopropoxybenzyl)-butyric acid (2 suppliers)

1779839-89-2

2-(3-Isopropoxyoxetan-3-yl)-N-methyl-ethanamine (2 suppliers)

IUPAC Name: N-methyl-2-(3-propan-2-yloxyoxetan-3-yl)ethanamine | CAS Registry Number: 2306270-82-4

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKPRNPVYDMGEHN-UHFFFAOYSA-N

2306270-82-4

2-(3-Isopropoxyoxetan-3-yl)ethanamine (2 suppliers)

IUPAC Name: 2-(3-propan-2-yloxyoxetan-3-yl)ethanamine | CAS Registry Number: 1888806-01-6

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLHJDCMTGLVXAG-UHFFFAOYSA-N

1888806-01-6

2-(3-ISOPROPOXYPHENYL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 2-(3-propan-2-yloxyphenyl)-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 1018501-13-7
Synonyms: 2-(3-Isopropoxyphenyl)-1H-benzimidazole-5-carboxylic acid, CTK6B0894, AG-B-85844, OR13874

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JIOOEKLHDCSSEV-UHFFFAOYSA-N

1018501-13-7

2-(3-Isopropoxyphenyl)-2-oxoacetaldehyde hydrate (8 suppliers)

IUPAC Name: 2-oxo-2-(3-propan-2-yloxyphenyl)acetaldehyde;hydrate | CAS Registry Number: 1189863-58-8
Synonyms: 3-Isopropoxyphenylglyoxal hydrate, PubChem12347, CTK7H7664, MolPort-003-823-839, ANW-68060, SBB094335, AKOS016006907, AB48697, AG-A-61036, KB-221855, 2-[3-(methylethoxy)phenyl]-2-oxoethanal, hydrate

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

InChIKey: JSKNDCCAMLJKAU-UHFFFAOYSA-N

1189863-58-8

2-(3-Isopropoxyphenyl)-2-oxoacetic acid (5 suppliers)

IUPAC Name: 2-oxo-2-(3-propan-2-yloxyphenyl)acetic acid | CAS Registry Number: 1443329-95-0
Synonyms: (3-iso-Propoxyphenyl)glyoxylic acid, ZINC95731640, AKOS027391738

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFNFQTWIURQYSH-UHFFFAOYSA-N

1443329-95-0

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

IUPAC Name: 4,4,5,5-tetramethyl-2-(3-propan-2-yloxyphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 925916-59-2
Synonyms: SCHEMBL15376138, AKOS018218863, ZINC211233872

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

InChIKey: GVXRLFJZIFLJHY-UHFFFAOYSA-N

925916-59-2

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

IUPAC Name: 5-oxo-2-(3-propan-2-yloxyphenyl)oxolane-3-carboxylic acid | CAS Registry Number: 1399664-08-4
Synonyms: AKOS027454235, 2-(3-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: CROGODDINCRNBN-UHFFFAOYSA-N

1399664-08-4

122251 to 122300 of 399131 results Page:

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