3-ISOALLYLBENZOTRIFLUORIDE,3-ISOBORNYLCYCLOHEXYL ACRYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

170151 to 170200 of 215561 results Page:

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PRODUCT NAME

CAS Registry Number

3-ISOALLYLBENZOTRIFLUORIDE (2 suppliers)

IUPAC Name: 1-prop-1-en-2-yl-3-(trifluoromethyl)benzene | CAS Registry Number: 368-79-6
Synonyms: 3-CF3C6H4C(CH3)=CH2, AC1O5E6N, 3-Isopropenylbenzotrifluoride, SCHEMBL32016, AKOS013993320, 1-prop-1-en-2-yl-3-(trifluoromethyl)benzene

Molecular Formula:	C₁₀H₉F₃	Molecular Weight:	186.173670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GLLSGNKQMPAEQV-UHFFFAOYSA-N

368-79-6

3-ISOBORNYLCYCLOHEXYL ACRYLATE (4 suppliers)

IUPAC Name: [3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexyl] prop-2-enoate | CAS Registry Number: 903876-45-9
Synonyms: 3-isobornylcyclohexyl acrylate, SCHEMBL3677767, MFCD22380703

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.447 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFPQUNUXAJOJHO-UHFFFAOYSA-N

903876-45-9

3-Isobutoxy aniline (0 suppliers)

3-Isobutoxy Propylamine (11 suppliers)

IUPAC Name: 3-(2-methylpropoxy)propan-1-amine | CAS Registry Number: 32923-88-9
Synonyms: 3-Isobutoxypropylamine, NSC158329, CID98668, EINECS 251-298-6

Molecular Formula:	C₇H₁₇NO	Molecular Weight:	131.215980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REJGIEGOYWEWPR-UHFFFAOYSA-N

32923-88-9

3-Isobutoxy-1,2-propanediol=diacetate ester (1 supplier)

IUPAC Name: [(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-3-octadecanoyloxy-2-propoxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl] octadecanoate | CAS Registry Number: 63744-50-3
Synonyms: (2r,3s,4r,5s,6r)-3,4,5-trihydroxy-2-propoxy-6-({[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}methyl)tetrahydro-2h-pyran-3,4-diyl dioctadecanoate(non-preferred name), 1,2-Ddgg, AC1L4XHB, AC1Q5X38, 1,2-Distearoyldiglactosylglycerol, KST-1A7026, AR-1A2991, [(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-3-octadecanoyloxy-2-propoxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl] octadecanoate, beta-D-Galactopyranoside, 2,3-bis((1-oxooctadecyl)oxy)propyl 6-O-alpha-D-galactopyranosyl-, (S)-

Molecular Formula:	C₅₁H₉₆O₁₅	Molecular Weight:	949.298940 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: DIZOFPBSHGHAHD-VKVXXCHQSA-N

63744-50-3

3-ISOBUTOXY-1-METHYL-1H-PYRAZOL-4-AMINE (1 supplier)

3-Isobutoxy-1-methyl-1H-pyrazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-methyl-5-(2-methylpropoxy)pyrazole-3-carboxylic acid | CAS Registry Number: 1823441-94-6
Synonyms: 1-methyl-3-(2-methylpropoxy)-1H-pyrazole-5-carboxylic acid, starbld0032675, 5-Isobutoxy-2-methyl-2H-pyrazole-3-carboxylic acid, A1-42564

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPHOINPVXUZCMZ-UHFFFAOYSA-N

1823441-94-6

3-Isobutoxy-1-oxa-8-aza-spiro[4.5]decane (1 supplier)

3-Isobutoxy-1H-pyrazole (1 supplier)

IUPAC Name: 5-(2-methylpropoxy)-1H-pyrazole | CAS Registry Number: 1897387-80-2
Synonyms: 3-isobutoxy-1H-pyrazole, SCHEMBL17647614, RNKPELMWHXNNHP-UHFFFAOYSA-N, DB-093919, A1-34939

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNKPELMWHXNNHP-UHFFFAOYSA-N

1897387-80-2

3-Isobutoxy-2,2-dimethylpropane-1-sulfonyl chloride (0 suppliers)

1479524-67-8

3-ISOBUTOXY-2-CYCLOHEXENONE (8 suppliers)

IUPAC Name: 3-(2-methylpropoxy)cyclohex-2-en-1-one | CAS Registry Number: 23074-59-1
Synonyms: 3-Isobutoxycyclohex-2-en-1-one, MolPort-001-759-762, ZINC04262214, CID89991, EINECS 245-414-4, ST5306914

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKJAZODXPHIGOL-UHFFFAOYSA-N

23074-59-1

3-Isobutoxy-2-methylbenzoic acid (1 supplier)

IUPAC Name: 2-methyl-3-(2-methylpropoxy)benzoic acid | CAS Registry Number: 339544-62-6
Synonyms: Benzoic acid, 2-methyl-3-(2-methylpropoxy)-, SCHEMBL7997485, 3-Isobutoxy-2-methyl-benzoic acid, A1-11218

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUKANVBRYRWPAX-UHFFFAOYSA-N

339544-62-6

3-Isobutoxy-2-pyrrolidino-N-(2-pyridyl)-N-thienylpropylamine (0 suppliers)

IUPAC Name: N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-N-(thiophen-2-ylmethyl)pyridin-2-amine | CAS Registry Number: 98834-13-0
Synonyms: 2-Pyridinamine, N-(3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl)-N-(2-thienylmethyl)-, N-(3-(2-Methylpropoxy)-2-(1-pyrrolidinyl)propyl)-N-(2-thienylmethyl)-2-pyridinamine, AC1MI4BG, DTXSID50913070, LS-130108, N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-N-(thiophen-2-ylmethyl)pyridin-2-amine, N-[3-(2-Methylpropoxy)-2-(pyrrolidin-1-yl)propyl]-N-[(thiophen-2-yl)methyl]pyridin-2-amine

Molecular Formula:	C₂₁H₃₁N₃OS	Molecular Weight:	373.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TWPUCFIMMXOAFE-UHFFFAOYSA-N

98834-13-0

3-ISOBUTOXY-4-METHOXYBENZALDEHYDE (10 suppliers)

IUPAC Name: 4-methoxy-3-(2-methylpropoxy)benzaldehyde | CAS Registry Number: 57724-26-2
Synonyms: MolPort-000-490-766, ZINC03298526, CID2414110, EN300-07938

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUGWJDGEPZNBKZ-UHFFFAOYSA-N

57724-26-2

3-Isobutoxy-4-methoxybenzenethiol (2 suppliers)

IUPAC Name: 4-methoxy-3-(2-methylpropoxy)benzenethiol | CAS Registry Number: 1379292-24-6
Synonyms: 3-iso-Butoxy-4-methoxythiophenol, ZINC95732648, AKOS027444605

Molecular Formula:	C₁₁H₁₆O₂S	Molecular Weight:	212.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVJPWQHWSMSYQW-UHFFFAOYSA-N

1379292-24-6

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

IUPAC Name: 4-methoxy-3-(2-methylpropoxy)benzoic acid | CAS Registry Number: 860562-57-8
Synonyms: 3-iso-Butoxy-4-methoxybenzoic acid, SCHEMBL4275354, 3-isobutoxy-4-methoxybenzoic acid, ZINC19506722, AKOS000190304

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

InChIKey: KJSQGQJPEFWNIL-UHFFFAOYSA-N

860562-57-8

3-Isobutoxy-4-methoxybenzoyl chloride (2 suppliers)

IUPAC Name: 4-methoxy-3-(2-methylpropoxy)benzoyl chloride | CAS Registry Number: 1285445-47-7
Synonyms: 3-iso-Butoxy-4-methoxybenzoyl chloride, ZINC58002723, AKOS022397199

Molecular Formula:	C₁₂H₁₅ClO₃	Molecular Weight:	242.699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUQYTGODWNXKSG-UHFFFAOYSA-N

1285445-47-7

3-Isobutoxy-4-methoxyphenylboronic acid (11 suppliers)

IUPAC Name: [4-methoxy-3-(2-methylpropoxy)phenyl]boronic acid | CAS Registry Number: 1217501-19-3
Synonyms: 3-ISOBUTOXY-4-METHOXYPHENYLBORONIC ACID, ACMC-209ags, CTK4B2687, ANW-17834, AKOS015837531, AG-L-21032, 3-Isobutoxy-4-methoxyphenylboronic acid,, AK-84985, KB-32347, (3-Isobutoxy-4-methoxyphenyl)boronic acid, X1682, A-5558, I04-1968

Molecular Formula:	C₁₁H₁₇BO₄	Molecular Weight:	224.061280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CKPKCAUMWQUFLE-UHFFFAOYSA-N

1217501-19-3

3-ISOBUTOXY-4-METHOXYPHENYLBORONIC ACID 98% (1 supplier)

3-Isobutoxy-4-methylaniline (2 suppliers)

IUPAC Name: 4-methyl-3-(2-methylpropoxy)aniline | CAS Registry Number: 1154268-71-9
Synonyms: 3-Isobutoxy-4-methyl-phenylamine, AKOS009546811, A1-06937

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXSMUFFHJISIML-UHFFFAOYSA-N

1154268-71-9

3-Isobutoxy-4-methylbenzaldehyde (2 suppliers)

IUPAC Name: 4-methyl-3-(2-methylpropoxy)benzaldehyde | CAS Registry Number: 1379222-07-7
Synonyms: 3-iso-Butoxy-4-methylbenzaldehyde, ZINC95732330, AKOS027391504, AK424785

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFMXWHORSMGLNL-UHFFFAOYSA-N

1379222-07-7

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

IUPAC Name: 4-methyl-3-(2-methylpropoxy)benzoic acid | CAS Registry Number: 1284691-62-8
Synonyms: 3-iso-Butoxy-4-methylbenzoic acid, SCHEMBL15660519, ZINC42227774, AKOS009095070

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVZDMSJKHMTRAF-UHFFFAOYSA-N

1284691-62-8

3-isobutoxy-4-methylthiophene-2-carboxylic acid (1 supplier)

2090315-17-4

3-Isobutoxy-4-nitrobenzoic acid (6 suppliers)

3-Isobutoxy-5-(methoxycarbonyl)benzoic acid (1 supplier)

IUPAC Name: 3-methoxycarbonyl-5-(2-methylpropoxy)benzoic acid | CAS Registry Number: 1282520-84-6
Synonyms: 5-isobutoxy-isophthalic acid monomethyl ester, 3-(methoxycarbonyl)-5-(2-methylpropoxy)benzoic acid, SCHEMBL2177328, YSEDFUAUTOIGBC-UHFFFAOYSA-N, 3-methoxycarbonyl-5-(2-methylpropoxy)benzoic acid, A1-02230

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSEDFUAUTOIGBC-UHFFFAOYSA-N

1282520-84-6

3-Isobutoxy-5-(trifluoromethoxy)phenylboronic acid (10 suppliers)

IUPAC Name: [3-(2-methylpropoxy)-5-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 1256346-03-8
Synonyms: 3-ISOBUTOXY-5-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID, ACMC-209awi, CTK4B4523, MolPort-015-142-920, ANW-18400, AKOS015837523, AG-L-21510, AK-85120, KB-32348, X1849, B-2606, 3-Isobutoxy-5-(trifluoromethoxy)phenylboronic acid,, I04-1971, (3-Isobutoxy-5-(trifluoromethoxy)phenyl)boronic acid

Molecular Formula:	C₁₁H₁₄BF₃O₄	Molecular Weight:	278.032670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CJDCUTJVSGONQM-UHFFFAOYSA-N

1256346-03-8

3-Isobutoxy-5-(trifluoromethyl)aniline (4 suppliers)

IUPAC Name: 3-(2-methylpropoxy)-5-(trifluoromethyl)aniline | CAS Registry Number: 1556770-90-1
Synonyms: 3-Isobutoxy-5-(trifluoromethyl)benzenamine, ZX-RL006617, ZINC98213948, AKOS021315476, PC403199, BC5154555

Molecular Formula:	C₁₁H₁₄F₃NO	Molecular Weight:	233.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JSJNNPOXALTIJU-UHFFFAOYSA-N

1556770-90-1

3-Isobutoxy-5-methylphenylboronic acid (11 suppliers)

IUPAC Name: [3-methyl-5-(2-methylpropoxy)phenyl]boronic acid | CAS Registry Number: 1256345-77-3
Synonyms: 3-ISOBUTOXY-5-METHYLPHENYLBORONIC ACID, ACMC-209avs, CTK4B4497, MolPort-015-142-839, ANW-18374, AKOS015837522, AG-L-21484, 3-Isobutoxy-5-methylphenylboronic acid,, (3-Isobutoxy-5-methylphenyl)boronic acid, AK-85099, KB-32349, X1824, B-2849, I04-1970

Molecular Formula:	C₁₁H₁₇BO₃	Molecular Weight:	208.061880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWOFDZQKQISDRY-UHFFFAOYSA-N

1256345-77-3

3-Isobutoxy-5-methylphenylboronic acid, pinacol ester (10 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[3-methyl-5-(2-methylpropoxy)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1218789-78-6
Synonyms: 2-(3-Isobutoxy-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Isobutoxy-5-methylphenylboronic acid pinacol ester, CTK8C1208, ANW-66065, AKOS016004650, AK-85013, KB-32350, X1711, A-5613, 3-Isobutoxy-5-methylphenylboronic acid, pinacol ester,

Molecular Formula:	C₁₇H₂₇BO₃	Molecular Weight:	290.205480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDSMETWQXRTDFS-UHFFFAOYSA-N

1218789-78-6

3-ISOBUTOXY-5-METHYLPHENYLBORONIC ACID, PINACOL ESTER 95% (1 supplier)

3-isobutoxy-6-methylpicolinic acid (0 suppliers)

IUPAC Name: 6-methyl-3-(2-methylpropoxy)pyridine-2-carboxylic acid | CAS Registry Number: 1233520-11-0
Synonyms: SCHEMBL2487526, BQMSWLPICWOYMQ-UHFFFAOYSA-N, ZINC85973659, AKOS017709251, 6-Methyl-3-[(2-methylpropyl)oxy]-2-pyridinecarboxylic acid

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQMSWLPICWOYMQ-UHFFFAOYSA-N

1233520-11-0

3-Isobutoxy-7-methylbenzofuran-2-carboxylic acid (3 suppliers)

IUPAC Name: 7-methyl-3-(2-methylpropoxy)-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1707727-73-8
Synonyms: ZINC96510821, AKOS027458174, 3-Isobutoxy-7-methyl-benzofuran-2-carboxylic acid

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBUJJTXDFHXOHK-UHFFFAOYSA-N

1707727-73-8

3-ISOBUTOXY-BENZOIC ACID HYDRAZIDE (3 suppliers)

IUPAC Name: 3-(2-methylpropoxy)benzohydrazide | CAS Registry Number: 350997-59-0
Synonyms: 3-isobutoxybenzohydrazide, 3-(2-methylpropoxy)benzohydrazide, 3-Isobutoxy-benzoic acid hydrazide, Oprea1_809733, 3-isobutoxybenzoic acid hydrazide, ALBB-002474, ZINC2576191, BBL016748, MFCD01993663, STK433297, AKOS003270425, MCULE-7873007732, VS-05532, CS-0314866, A919267

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBMFDOXZJFUFHR-UHFFFAOYSA-N

350997-59-0

3-Isobutoxy-N-(3-isobutoxybenzyl)aniline (1 supplier)

3-Isobutoxy-N-[2-(4-methylphenoxy)ethyl]aniline (1 supplier)

3-Isobutoxy-N-[4-(2-methoxyethoxy)benzyl]aniline (1 supplier)

3-isobutoxy-N-methoxy-N-methylisonicotinamide (0 suppliers)

IUPAC Name: N-methoxy-N-methyl-3-(2-methylpropoxy)pyridine-4-carboxamide | CAS Registry Number: 1086626-67-6
Synonyms: SCHEMBL3345370, CZIQEZHFIQMHFK-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZIQEZHFIQMHFK-UHFFFAOYSA-N

1086626-67-6

3-Isobutoxy-phenylamine (4 suppliers)

3-ISOBUTOXYACROLEIN (3 suppliers)

IUPAC Name: (Z)-3-(2-methylpropoxy)prop-2-enal | CAS Registry Number: 91379-44-1
Synonyms: 3-Isobutoxyacrolein, beta-Isobutoxyacrolein, ACROLEIN, 3-ISOBUTOXY-, 2-Propenal, 3-(2-methylpropoxy)-, BRN 4363068, CID6435498, LS-14620

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUQLHNVNMZMSHD-HYXAFXHYSA-N

91379-44-1

3-isobutoxyaniline (10 suppliers)

IUPAC Name: 3-(2-methylpropoxy)aniline | CAS Registry Number: 37532-43-7
Synonyms: 3-Isobutoxyaniline, 3-(2-methylpropoxy)aniline, SBB027489, 3-(2-methylpropoxy)phenylamine, 3-isobutoxy aniline, ZINC06679763, 3-Isobutoxy-phenylamine, (3-isobutoxyphenyl)amine, AC1O5MUB, AC1Q1PSE, SureCN112113, ARONIS011738, CTK4H8358, MolPort-000-900-663, BBL023337, STL068216, AKOS000144038, AG-A-60982, AG-F-31968, MCULE-8433672491

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWYOPVIODQBPPI-UHFFFAOYSA-N

37532-43-7

3-isobutoxyazetidine (1 supplier)

3-isobutoxyazetidine Hydrochloride (1:1) (8 suppliers)

IUPAC Name: 3-(2-methylpropoxy)azetidine;hydrochloride | CAS Registry Number: 1309207-99-5
Synonyms: 3-(2-methylpropoxy)azetidine hydrochloride, AGN-PC-0H9OVG, SCHEMBL1768989, 3-Isobutoxyazetidine hydrochloride, MolPort-023-139-941, VYVVLPMWPWLLKT-UHFFFAOYSA-N, AKOS024015549, NE27684, 3-(2-methylpropoxy)azetidine;hydrochloride

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.661040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYVVLPMWPWLLKT-UHFFFAOYSA-N

1309207-99-5

3-ISOBUTOXYBENZALDEHYDE (11 suppliers)

IUPAC Name: 3-(2-methylpropoxy)benzaldehyde | CAS Registry Number: 67698-69-5
Synonyms: 3-isobutoxybenzaldehyde, Ambnee4302410, 3-(2-methylpropoxy)benzaldehyde, MolPort-000-156-522, ZINC02576200, ALBB-001152, STK346826, CID2759381

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYAHWUCUKPTNKW-UHFFFAOYSA-N

67698-69-5

3-Isobutoxybenzenethiol (0 suppliers)

IUPAC Name: 3-(2-methylpropoxy)benzenethiol | CAS Registry Number: 1378822-45-7
Synonyms: 3-iso-Butoxythiophenol, SCHEMBL20201963, ZINC95730529, 3-(2-METHYLPROPOXY)BENZENE-1-THIOL

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPWVYESWUWFLON-UHFFFAOYSA-N

1378822-45-7

3-Isobutoxybenzohydrazide (4 suppliers)

3-Isobutoxybenzoic acid (8 suppliers)

3-ISOBUTOXYBENZONITRILE (1 supplier)

IUPAC Name: 3-(2-methylpropoxy)benzonitrile | CAS Registry Number: 902093-99-6
Synonyms: 3-Isobutoxybenzonitrile, AKOS000187750, A1-19398

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HAEJFIPEGLBUPV-UHFFFAOYSA-N

902093-99-6

3-isobutoxycyclohex-2-en-1-one (0 suppliers)

3-Isobutoxycyclohexan-1-amine (0 suppliers)

1517861-03-8

3-Isobutoxycyclohexan-1-amine hydrochloride (1 supplier)

IUPAC Name: 3-(2-methylpropoxy)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 2287283-98-9
Synonyms: 3-(2-Methylpropoxy)cyclohexan-1-amine;hydrochloride, 3-(2-methylpropoxy)cyclohexan-1-aminehydrochloride,Mixtureofdiastereomers, 3-(2-methylpropoxy)cyclohexan-1-amine hydrochloride, F91465, EN300-6735957

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

InChIKey: WRYAAPARPZDUBJ-UHFFFAOYSA-N

2287283-98-9

170151 to 170200 of 215561 results Page:

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