4-(ISO-PENTYLTHIO)THIOPHENOL,4-(ISOBUTYLAMINO)-1-METHYLCYCLOHEXAN-1-OL HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 4

61251 to 61300 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-(ISO-PENTYLTHIO)THIOPHENOL (0 suppliers)

IUPAC Name: 4-(3-methylbutylsulfanyl)benzenethiol | CAS Registry Number: 1379362-13-6
Synonyms: 4-(iso-Pentylthio)thiophenol, 4-(Isopentylthio)benzenethiol, ZINC95731642

Molecular Formula:	C₁₁H₁₆S₂	Molecular Weight:	212.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCSAXWAZDXQWSO-UHFFFAOYSA-N

1379362-13-6

4-(ISOBUTYLAMINO)-1-METHYLCYCLOHEXAN-1-OL HCL (3 suppliers)

IUPAC Name: 1-methyl-4-(2-methylpropylamino)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 2089651-82-9

Molecular Formula:	C₁₁H₂₄ClNO	Molecular Weight:	221.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZYGZUUNXNHHTFQ-UHFFFAOYSA-N

2089651-82-9

4-(Isobutylamino)-2-(methylthio)pyrimidine-5-carboxylic acid (4 suppliers)

IUPAC Name: 4-(2-methylpropylamino)-2-methylsulfanylpyrimidine-5-carboxylic acid | CAS Registry Number: 1015856-38-8
Synonyms: 4-(ISOBUTYLAMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLIC ACID, 4-[(2-METHYLPROPYL)AMINO]-2-(METHYLSULFANYL)PYRIMIDINE-5-CARBOXYLIC ACID, CTK7B5437, AR3227, MFCD09998272, ZINC20385498, AKOS022216822, AK336309

Molecular Formula:	C₁₀H₁₅N₃O₂S	Molecular Weight:	241.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LKHAICSPPZRUHL-UHFFFAOYSA-N

1015856-38-8

4-(Isobutylamino)-3-nitrobenzamide (0 suppliers)

851711-72-3

4-(Isobutylamino)-4-oxobut-2-enoic acid (3 suppliers)

IUPAC Name: (E)-4-(2-methylpropylamino)-4-oxobut-2-enoic acid | CAS Registry Number: 174204-82-1
Synonyms: (E)-4-(isobutylamino)-4-oxobut-2-enoic acid, SMR000324629, MLS000737307, AC1NZC4E, MLS000679997, SCHEMBL9350625, CHEMBL1898959, SCHEMBL15740340, MolPort-002-372-109, HMS2609E06, N-(2-Methylpropyl)fumaramidic acid, ZINC1685966, AKOS003864032, (E)-4-(2-methylpropylamino)-4-oxobut-2-enoic acid, F1709-0050

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJSSNSHFQBQNBR-ONEGZZNKSA-N

174204-82-1

4-(Isobutylamino)benzaldehyde (0 suppliers)

1378676-08-4

4-(ISOBUTYLAMINO)CYCLOHEXAN-1-OL HCL (2 suppliers)

IUPAC Name: 4-(2-methylpropylamino)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 2089649-65-8

Molecular Formula:	C₁₀H₂₂ClNO	Molecular Weight:	207.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HFYYYVMGFSFYPL-UHFFFAOYSA-N

2089649-65-8

4-(Isobutylamino)nicotinic acid (4 suppliers)

IUPAC Name: 4-(2-methylpropylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1507753-86-7
Synonyms: ZINC88109632, AKOS019804524, 4-[(2-methylpropyl)amino]pyridine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LCVKVNYCMANXEP-UHFFFAOYSA-N

1507753-86-7

4-(ISOBUTYLAMINOCARBONYL)PHENYLBORONIC ACID (9 suppliers)

IUPAC Name: [4-(2-methylpropylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 850568-13-7
Synonyms: 4-(Isobutylaminocarbonyl)phenylboronic acid, 4-(Isobutylaminocarbonyl)benzeneboronic acid, 4-(Isobutylcarbamoyl)benzeneboronic acid, (4-(Isobutylcarbamoyl)phenyl)boronic acid, ACMC-209q1d, SureCN202451, AC1MCN02, [4-(2-methylpropylcarbamoyl)phenyl]boronic Acid, CTK5F3944, MolPort-001-759-509, 4-BORONO-N-ISOBUTYLBENZAMIDE, N-ISOBUTYL 4-BORONOBENZAMIDE, ANW-38015, AKOS015837550, AB14330, AG-H-41249, OR10518, AK-61974, KB-34992, 4-(Isobutylaminocarbonyl)phenylboronic acid,

Molecular Formula:	C₁₁H₁₆BNO₃	Molecular Weight:	221.060640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DUBSEAOPNSRHHN-UHFFFAOYSA-N

850568-13-7

4-(Isobutylsulfinyl)phenylboronic acid (8 suppliers)

IUPAC Name: [4-(2-methylpropylsulfinyl)phenyl]boronic acid | CAS Registry Number: 1217500-98-5
Synonyms: 4-(ISOBUTYLSULFINYL)PHENYLBORONIC ACID, CTK4B2668, ANW-17815, AKOS015837537, AG-L-21013, (4-(Isobutylsulfinyl)phenyl)boronic acid, AK-84974, KB-34993, X1670

Molecular Formula:	C₁₀H₁₅BO₃S	Molecular Weight:	226.100300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DANFRBOPJOVXGQ-UHFFFAOYSA-N

1217500-98-5

4-(Isobutylsulfonyl)-1-naphthaldehyde (4 suppliers)

IUPAC Name: 4-(2-methylpropylsulfonyl)naphthalene-1-carbaldehyde | CAS Registry Number: 1394022-44-6
Synonyms: 4-(2-Methyl-propane-1-sulfonyl)-naphthalene-1-carbaldehyde, ZINC85390848, AKOS027453998

Molecular Formula:	C₁₅H₁₆O₃S	Molecular Weight:	276.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBSWXFWRMMOHFV-UHFFFAOYSA-N

1394022-44-6

4-(Isobutylsulfonyl)phenylboronic acid (8 suppliers)

IUPAC Name: [4-(2-methylpropylsulfonyl)phenyl]boronic acid | CAS Registry Number: 1217500-99-6
Synonyms: 4-(ISOBUTYLSULFONYL)PHENYLBORONIC ACID, ACMC-209aga, CTK4B2669, ANW-17816, AKOS015837535, AG-L-21014, 4-(Isobutylsulfonyl)phenylboronic acid,, (4-(Isobutylsulfonyl)phenyl)boronic acid, AK-84975, KB-34994, X1671, A-5543, I04-1961

Molecular Formula:	C₁₀H₁₅BO₄S	Molecular Weight:	242.099700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGYQGDKMBFOTGS-UHFFFAOYSA-N

1217500-99-6

4-(ISOBUTYLTHIO)BENZALDEHYDE (5 suppliers)

IUPAC Name: 4-(2-methylpropylsulfanyl)benzaldehyde | CAS Registry Number: 53606-31-8
Synonyms: SBB022490, Benzaldehyde, 4-[(2-methylpropyl)thio]-, 4-(2-methylpropylthio)benzaldehyde, AGN-PC-00MMZF, CTK1G0580, MolPort-000-892-008, STK349847, ZINC02538829, AKOS000311104, AG-B-99887, MCULE-4284719219, 4-[(2-methylpropyl)sulfanyl]benzaldehyde, ST45115623, EN300-92265

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.293260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPDQXMBSNWIWJK-UHFFFAOYSA-N

53606-31-8

4-(Isobutylthio)phenylboronic acid (8 suppliers)

IUPAC Name: [4-(2-methylpropylsulfanyl)phenyl]boronic acid | CAS Registry Number: 1217500-97-4
Synonyms: ACMC-209ag8, CTK4B2667, 4-(Isobutylthio)phenylboronic acid,, ANW-17814, FC0883, (4-(Isobutylthio)phenyl)boronic acid, AKOS015837538, AG-L-21012, AK101183, KB-34995, X1669, A-5542, I04-1974

Molecular Formula:	C₁₀H₁₅BO₂S	Molecular Weight:	210.100900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROAGXTNYXGUULT-UHFFFAOYSA-N

1217500-97-4

4-(isobutyryloxymethyl)-4H-furo[3,2-b]pyrrole-5-carboxylic acid (0 suppliers)

IUPAC Name: 4-(2-methylpropanoyloxymethyl)furo[3,2-b]pyrrole-5-carboxylic acid | CAS Registry Number: 1263388-50-6
Synonyms: SCHEMBL1171136, LHVVSYHAYSQSQB-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₃NO₅	Molecular Weight:	251.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LHVVSYHAYSQSQB-UHFFFAOYSA-N

1263388-50-6

4-(Isocyanato)-4'-(trifluoromethoxy)-diphenyl ether, 97% (1 supplier)

1786423-75-3

4-(Isocyanatomethyl)-1-methyl-1H-pyrazole (2 suppliers)

1339014-15-1

4-(isocyanatomethyl)-2-methoxyphenol (0 suppliers)

IUPAC Name: 4-(isocyanatomethyl)-2-methoxyphenol | CAS Registry Number: 393515-68-9
Synonyms: SCHEMBL13911586, ZINC19730724, AKOS006316608, DA-22186

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OEPOCANUPFGOPM-UHFFFAOYSA-N

393515-68-9

4-(Isocyanatomethyl)benzonitrile (7 suppliers)

IUPAC Name: 4-(isocyanatomethyl)benzonitrile | CAS Registry Number: 1205556-81-5
Synonyms: 4-(isocyanatomethyl)benzonitrile, AGN-PC-0DAFUP, ACMC-20e5w6, CTK8E4615, AKOS012410955, KB-125199

Molecular Formula:	C₉H₆N₂O	Molecular Weight:	158.156740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBTZABNGCRVJCS-UHFFFAOYSA-N

1205556-81-5

4-(Isocyanatomethyl)cyclohex-1-ene (3 suppliers)

IUPAC Name: 4-(isocyanatomethyl)cyclohexene | CAS Registry Number: 74572-48-8
Synonyms: 4-(isocyanatomethyl)cyclohex-1-ene, SCHEMBL11340531, AKOS012411013, NE27877

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXECUWXYZZZJNN-UHFFFAOYSA-N

74572-48-8

4-(ISOCYANATOMETHYL)PYRIDINE (1 supplier)

IUPAC Name: 4-(isocyanatomethyl)pyridine | CAS Registry Number: 76197-60-9
Synonyms: 4-(Isocyanatomethyl)pyridine, 4-(ISOCYANATOMETHYL)-PYRIDINE, AKOS012410800, RP01027, Y4022

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AWWXLHFEKXSOON-UHFFFAOYSA-N

76197-60-9

4-(ISOCYANATOMETHYL)TETRAHYDROPYRAN (9 suppliers)

IUPAC Name: 4-(isocyanatomethyl)oxane | CAS Registry Number: 934570-48-6
Synonyms: 4-(Isocyanatomethyl)tetrahydropyran, SBB054893, 4-(Isocyanatomethyl)oxane, CTK5H2535, MolPort-000-144-097, ZINC12370813, AKOS010079629, AG-H-82039, 4-(Isocyanatomethyl)tetrahydro-2H-pyran, KB-88226, (Tetrahydro-2H-pyran-4-yl)methyl isocyanate, 2H-3,4,5,6-tetrahydropyran-4-ylmethanisocyanate, I14-62484

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCDQATXIFBTOMP-UHFFFAOYSA-N

934570-48-6

4-(ISOCYANATOSULFONYL)-ANISOLE (3 suppliers)

IUPAC Name: 4-methoxy-N-(oxomethylidene)benzenesulfonamide | CAS Registry Number: 7018-76-0
Synonyms: AG-G-73972, AGN-PC-002GS0, CTK5D1972, Benzenesulfonyl isocyanate, 4-methoxy-

Molecular Formula:	C₈H₇NO₄S	Molecular Weight:	213.210480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RGVBEISMHCYSNF-UHFFFAOYSA-N

7018-76-0

4-(Isocyanomethyl)-1-methyl-1H-pyrazole (2 suppliers)

2894132-29-5

4-(ISOCYANOMETHYL)BENZYL-ISOCYANIDE (3 suppliers)

IUPAC Name: 1,4-bis(isocyanomethyl)benzene | CAS Registry Number: 4973-73-3
Synonyms: 4- BENZYL-ISOCYANIDE, SCHEMBL13385932, CTK8I8770, AKOS006295217

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUQNAXJFMTUAPI-UHFFFAOYSA-N

4973-73-3

4-(ISOCYANOMETHYL)PYRIDINE (8 suppliers)

IUPAC Name: 4-(isocyanomethyl)pyridine | CAS Registry Number: 58644-56-7
Synonyms: 4-(isocyanomethyl)pyridine, TOS-BB-0794, AC1MCK5B, Pyridine, 4-(isocyanomethyl)-, CTK1E9234, AKOS001476718

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCYOVNZPMYQFTF-UHFFFAOYSA-N

58644-56-7

4-(Isoindolin-2-yl)-2-methoxybenzaldehyde (4 suppliers)

IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-2-methoxybenzaldehyde | CAS Registry Number: 347325-46-6
Synonyms: MLS001163460, 4-(1,3-dihydro-2H-isoindol-2-yl)-2-methoxybenzaldehyde, SMR000497172, 4-(1,3-dihydroisoindol-2-yl)-2-methoxybenzaldehyde, AC1LFOYT, Cambridge id 6702972, Oprea1_478646, cid_806545, CHEMBL1365827, SCHEMBL17191288, BDBM47999, MolPort-001-679-661, HMS2818C20, ZINC316536, STK365092, AKOS000446801, MCULE-1301871722, 4-isoindolin-2-yl-2-methoxybenzaldehyde, 4-isoindolin-2-yl-2-methoxy-benzaldehyde, ST45169971

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWIGWDSWXVRXBV-UHFFFAOYSA-N

347325-46-6

4-(Isoindolin-2-yl)-2-methylbenzaldehyde (0 suppliers)

IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-2-methylbenzaldehyde | CAS Registry Number: 347325-40-0
Synonyms: 4-(1,3-dihydro-2H-isoindol-2-yl)-2-methylbenzaldehyde, 4-(1,3-dihydroisoindol-2-yl)-2-methylbenzaldehyde, Cambridge id 6730211, Oprea1_758775, MLS001163283, CHEMBL1421878, SCHEMBL15774111, HMS2829I11, ZINC317838, BBL027145, STL371810, AKOS000447217, SMR000497190, VS-08482, CS-0360175, SR-01000242127, SR-01000242127-1, 4-(2,3-dihydro-1H-isoindol-2-yl)-2-methylbenzaldehyde

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNXZNQDPLSPRGP-UHFFFAOYSA-N

347325-40-0

4-(isoindolin-2-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine (0 suppliers)

IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine | CAS Registry Number: 1013106-27-8
Synonyms: CHEMBL594491, SCHEMBL607391, BDBM50304502

Molecular Formula:	C₁₇H₂₂N₆	Molecular Weight:	310.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: INLNXPOQTXWVNV-UHFFFAOYSA-N

1013106-27-8

4-(Isoindolin-2-yl)aniline (4 suppliers)

IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)aniline | CAS Registry Number: 359897-36-2
Synonyms: 4-(1,3-Dihydro-isoindol-2-yl)-phenylamine, BAS 01988614, AC1LGO70, Oprea1_047109, Oprea1_575790, 4-isoindolin-2-ylphenylamine, CTK7D7541, ZINC303094, 4-(1,3-dihydroisoindol-2-yl)aniline, AKOS000301431, MCULE-4956619888, 4-(2,3-dihydro-1H-isoindol-2-yl)aniline, TR-042257, ST50011491, Z-2193

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVUKIEXSNWTCRL-UHFFFAOYSA-N

359897-36-2

4-(Isoindolin-2-yl)benzaldehyde (6 suppliers)

IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)benzaldehyde | CAS Registry Number: 109437-62-9
Synonyms: 4-(1,3-dihydro-2H-isoindol-2-yl)benzaldehyde, MLS001163292, SMR000497197, 4-(1,3-dihydroisoindol-2-yl)benzaldehyde, AC1LJ6NE, Oprea1_373843, 4-isoindolin-2-ylbenzaldehyde, cid_969428, CHEMBL1350384, SCHEMBL10975999, BDBM75126, MolPort-002-220-156, HMS2818M15, ZINC588446, BBL026697, STL382215, AKOS000447216, MCULE-2893672333, H2296, 4-(1,3-Dihydro-isoindol-2-yl)-benzaldehyde

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSAVXYHVHQTGEA-UHFFFAOYSA-N

109437-62-9

4-(isoindolin-5-yl)-N-isopropylthiazol-2-amine (0 suppliers)

IUPAC Name: 4-(2,3-dihydro-1H-isoindol-5-yl)-N-propan-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 850877-59-7
Synonyms: SCHEMBL330127, ZINC113592554

Molecular Formula:	C₁₄H₁₇N₃S	Molecular Weight:	259.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHRNUQQYWBCOEP-UHFFFAOYSA-N

850877-59-7

4-(Isonicotinamido)benzoic acid hydrochloride (1 supplier)

2839157-33-2

4-(Isonicotinamido)pentanoic acid (0 suppliers)

1341853-18-6

4-(ISONONYLAMINO)-4-OXOISOCROTONIC ACID (3 suppliers)

IUPAC Name: (Z)-4-(7-methyloctylamino)-4-oxobut-2-enoic acid | CAS Registry Number: 71843-64-6
Synonyms: EINECS 276-076-6, 4-(Isononylamino)-4-oxoisocrotonic acid

Molecular Formula:	C₁₃H₂₃NO₃	Molecular Weight:	241.326620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WBJOIESLCNVJMW-HJWRWDBZSA-N

71843-64-6

4-(isopentylamino)butan-1-ol (0 suppliers)

IUPAC Name: 4-(3-methylbutylamino)butan-1-ol | CAS Registry Number: 245488-01-1
Synonyms: SCHEMBL6694720, AKOS002652423, 1-Butanol, 4-[(3-methylbutyl)amino]-

Molecular Formula:	C₉H₂₁NO	Molecular Weight:	159.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BUWPOUJBBYFWKO-UHFFFAOYSA-N

245488-01-1

4-(Isopentyloxy)-2,6-dimethylbenzaldehyde (2 suppliers)

IUPAC Name: 2,6-dimethyl-4-(3-methylbutoxy)benzaldehyde | CAS Registry Number: 1443333-46-7
Synonyms: 2,6-Dimethyl-4-iso-pentoxybenzaldehyde, ZINC95732279, AKOS027444977

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFHZUGCQWBLNMF-UHFFFAOYSA-N

1443333-46-7

4-(Isopentyloxy)-2,6-dimethylbenzenethiol (3 suppliers)

IUPAC Name: 2,6-dimethyl-4-(3-methylbutoxy)benzenethiol | CAS Registry Number: 1443305-00-7
Synonyms: 2,6-Dimethyl-4-iso-pentoxythiophenol, ZINC95732584, AKOS027444872

Molecular Formula:	C₁₃H₂₀OS	Molecular Weight:	224.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTYIQWAVBRZDFJ-UHFFFAOYSA-N

1443305-00-7

4-(Isopentyloxy)-2-methylbenzenethiol (3 suppliers)

IUPAC Name: 2-methyl-4-(3-methylbutoxy)benzenethiol | CAS Registry Number: 1443343-25-6
Synonyms: 2-Methyl-4-iso-pentoxythiophenol, ZINC95740027, AKOS027445013

Molecular Formula:	C₁₂H₁₈OS	Molecular Weight:	210.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEBNTTSFYFISIC-UHFFFAOYSA-N

1443343-25-6

4-(Isopentyloxy)-2-methylbenzofuran-6-carboxylic acid (4 suppliers)

IUPAC Name: 2-methyl-4-(3-methylbutoxy)-1-benzofuran-6-carboxylic acid | CAS Registry Number: 1291490-23-7
Synonyms: 2-Methyl-4-(3-methyl-butoxy)-benzofuran-6-carboxylic acid, ZINC72228322, AKOS027450247

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSLGPAXMGWDDQL-UHFFFAOYSA-N

1291490-23-7

4-(Isopentyloxy)-2-methylbenzoic acid (3 suppliers)

IUPAC Name: 2-methyl-4-(3-methylbutoxy)benzoic acid | CAS Registry Number: 1443313-59-4
Synonyms: 2-Methyl-4-iso-pentoxybenzoic acid, ZINC88124920, AKOS019854162

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJKCQQQGCRNUHQ-UHFFFAOYSA-N

1443313-59-4

4-(Isopentyloxy)-3-methoxybenzoic acid (2 suppliers)

IUPAC Name: 3-methoxy-4-(3-methylbutoxy)benzoic acid | CAS Registry Number: 303059-32-7
Synonyms: 3-methoxy-4-(3-methylbutoxy)benzoic acid, 3-Methoxy-4-(3-methyl-butoxy)-benzoic acid, AC1LGV0G, Oprea1_657286, AC1Q479F, AC1Q482Y, SCHEMBL14907134, CTK6J7682, MolPort-000-183-255, ZINC347877, ALBB-008965, 9555AD, BBL018044, MFCD02674923, STK505670, AKOS000116664, MCULE-6358868115, AK240929, TR-060873, R6067

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQKSBWFZSKQIQU-UHFFFAOYSA-N

303059-32-7

4-(Isopentyloxy)-3-methoxybenzonitrile (3 suppliers)

IUPAC Name: 3-methoxy-4-(3-methylbutoxy)benzonitrile | CAS Registry Number: 1019377-15-1
Synonyms: 3-Methoxy-4-iso-pentoxybenzonitrile, ZINC19805051, AKOS000198358

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOVMXZARLVQFRU-UHFFFAOYSA-N

1019377-15-1

4-(Isopentyloxy)-3-methoxybenzoyl chloride (3 suppliers)

IUPAC Name: 3-methoxy-4-(3-methylbutoxy)benzoyl chloride | CAS Registry Number: 116477-96-4
Synonyms: 3-METHOXY-4-(3-METHYLBUTOXY)BENZOYL CHLORIDE, MolPort-006-391-183, ALBB-011382, ZX-AN010199, STL508742, ZINC40451438, AKOS005173264, 3-Methoxy-4-iso-pentoxybenzoyl chloride, T2894, Benzoyl chloride, 3-methoxy-4-(3-methylbutoxy)-

Molecular Formula:	C₁₃H₁₇ClO₃	Molecular Weight:	256.726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUSNAIAZQMADBJ-UHFFFAOYSA-N

116477-96-4

4-(Isopentyloxy)-3-methylbenzoic acid (3 suppliers)

IUPAC Name: 3-methyl-4-(3-methylbutoxy)benzoic acid | CAS Registry Number: 1342388-73-1
Synonyms: 3-Methyl-4-iso-pentoxybenzoic acid, ZINC54553079, AKOS011996819

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYCYVQHPVSUEJG-UHFFFAOYSA-N

1342388-73-1

4-(isopentyloxy)aniline (4 suppliers)

IUPAC Name: 4-(3-methylbutoxy)aniline | CAS Registry Number: 5198-05-0
Synonyms: 4-Isopentyloxyaniline, p-(Isoamyloxy)aniline, p-(Isopentyloxy)aniline, 4-(3-methylbutoxy)aniline, BRN 2691068, p-Aminophenol iso-amyl ether, 4-(3-Methylbutoxy)benzenamine, ANILINE, p-(ISOPENTYLOXY)-, CP 24,879 (hydrochloride), AC1L2HYH, SureCN2566452, 4-(3-methylbutoxy)phenylamine, ARONIS023670, CTK1H1209, MolPort-000-900-652, Benzenamine, 4-(3-methylbutoxy)-, SBB079899, ZINC02037377, AKOS000111455, AG-C-58333

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXWFHMREWLOKLM-UHFFFAOYSA-N

5198-05-0

4-(Isopentyloxy)benzene-1-sulfonyl chloride (3 suppliers)

IUPAC Name: 4-(3-methylbutoxy)benzenesulfonyl chloride | CAS Registry Number: 1141-91-9
Synonyms: 4-(3-methylbutoxy)benzenesulfonyl chloride, 4-(3-methylbutoxy)benzene-1-sulfonyl chloride, SCHEMBL6954857, CTK6A7979, AKOS000148306, ZINC100562965, NE17958, EN300-41383

Molecular Formula:	C₁₁H₁₅ClO₃S	Molecular Weight:	262.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZMKMIOBMCHVJC-UHFFFAOYSA-N

1141-91-9

4-(Isopentyloxy)benzenethiol (0 suppliers)

IUPAC Name: 4-(3-methylbutoxy)benzenethiol | CAS Registry Number: 1132-78-1
Synonyms: 4-iso-Pentoxythiophenol, starbld0038436, ZINC95730626, AKOS005216197, 4-(3-METHYLBUTOXY)BENZENE-1-THIOL

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

InChIKey: XFPVKWHUTMQNCP-UHFFFAOYSA-N

1132-78-1

4-(Isopentyloxy)benzo[b]thiophene-6-carboxylic acid (3 suppliers)

IUPAC Name: 4-(3-methylbutoxy)-1-benzothiophene-6-carboxylic acid | CAS Registry Number: 1291489-14-9
Synonyms: 4-(3-Methyl-butoxy)-benzo[b]thiophene-6-carboxylic acid, ZINC72228334, AKOS027450196

Molecular Formula:	C₁₄H₁₆O₃S	Molecular Weight:	264.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPGDSXPLMXDYKD-UHFFFAOYSA-N

1291489-14-9

4-(Isopentyloxy)benzonitrile (2 suppliers)

IUPAC Name: 4-(3-methylbutoxy)benzonitrile | CAS Registry Number: 5203-16-7
Synonyms: 4-iso-Pentoxybenzonitrile, SCHEMBL19962760, ZINC19867853, AKOS000221790

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FOSZPOLIMRMCLL-UHFFFAOYSA-N

5203-16-7

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