2-Isobutoxy-4,6-dimethylbenzonitrile,2-Isobutoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

277601 to 277650 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2,4-dimethyl-6-(2-methylpropoxy)benzonitrile | CAS Registry Number: 1713655-45-8
Synonyms: 2-Isobutoxy-4,6-dimethyl-benzonitrile, ZINC96526179, AKOS027459800

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOUGRHDRCLVMMF-UHFFFAOYSA-N

1713655-45-8

2-Isobutoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (3 suppliers)

IUPAC Name: 2-(2-methylpropoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 2828446-41-7
Synonyms: F72886

Molecular Formula:	C₁₇H₂₄BNO₃	Molecular Weight:	301.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFSINPRTAHUWFG-UHFFFAOYSA-N

2828446-41-7

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

IUPAC Name: 2-(2-methylpropoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1346707-87-6
Synonyms: 2-isobutoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-ISOBUTOXY-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE, MB13614, AK131713, KB-24701, 2-(ISOBUTOXY)PYRIDINE-4-BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₅H₂₄BNO₃	Molecular Weight:	277.166960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUEJHWXWCLEZPL-UHFFFAOYSA-N

1346707-87-6

2-Isobutoxy-4-methyl-1-nitrobenzene (3 suppliers)

IUPAC Name: 4-methyl-2-(2-methylpropoxy)-1-nitrobenzene | CAS Registry Number: 640767-54-0
Synonyms: 4-methyl-2-(2-methylpropoxy)-1-nitrobenzene, Benzene, 4-methyl-2-(2-methylpropoxy)-1-nitro-, SCHEMBL1341197, FEHPWJCEHZPRQF-UHFFFAOYSA-N, 3-(2-Methylpropoxy)-4-nitrotoluene, AS-62419, CS-0047059

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEHPWJCEHZPRQF-UHFFFAOYSA-N

640767-54-0

2-isobutoxy-4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine (2 suppliers)

IUPAC Name: 4-methyl-2-(2-methylpropoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1353718-39-4
Synonyms: ZINC211506223, KB-267839, 2-isobutoxy-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine

Molecular Formula:	C₁₆H₂₆BNO₃	Molecular Weight:	291.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYUNZWFQKDTKCZ-UHFFFAOYSA-N

1353718-39-4

2-Isobutoxy-4-methylaniline (2 suppliers)

IUPAC Name: 4-methyl-2-(2-methylpropoxy)aniline | CAS Registry Number: 640767-55-1
Synonyms: 4-methyl-2-(2-methylpropoxy)aniline, Benzenamine, 4-methyl-2-(2-methylpropoxy)-, SCHEMBL1339445, WHLGFFSPQBDKQO-UHFFFAOYSA-N, AKOS000175589, AS-59145, CS-0046981

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHLGFFSPQBDKQO-UHFFFAOYSA-N

640767-55-1

2-Isobutoxy-4-methylbenzaldehyde (0 suppliers)

2161067-32-7

2-Isobutoxy-4-methylpyridin-3-amine (0 suppliers)

1341764-40-6

2-ISOBUTOXY-4-PYRAZOL-1-YL-PHENYLAMINE (0 suppliers)

2270912-91-7

2-ISOBUTOXY-4-TRIFLUOROMETHYLBENZOIC ACID (0 suppliers)

2270912-21-3

2-Isobutoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (2 suppliers)

IUPAC Name: 2-(2-methylpropoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 1352943-58-8
Synonyms: SCHEMBL13281306, AKOS030631956

Molecular Formula:	C₁₇H₂₄BNO₃	Molecular Weight:	301.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNVHMOXBYDKVHG-UHFFFAOYSA-N

1352943-58-8

2-ISOBUTOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE (0 suppliers)

IUPAC Name: 2-(2-methylpropoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1402740-34-4
Synonyms: 2-(2-METHYLPROPOXY)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, 2-(2-methylpropoxy)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, MB19887, DB-409742, G50019, EN300-1706379, Z2049731812

Molecular Formula:	C₁₅H₂₄BNO₃	Molecular Weight:	277.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZRDCQCXFFNDICT-UHFFFAOYSA-N

1402740-34-4

2-Isobutoxy-5-(trifluoromethyl)phenylboronic acid (7 suppliers)

IUPAC Name: [2-(2-methylpropoxy)-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1256345-99-9
Synonyms: 2-ISOBUTOXY-5-(TRIFLUOROMETHYL)PHENYLBORONIC ACID, ACMC-209awe, CTK4B4519, MolPort-015-142-916, ANW-18396, AKOS015837542, AG-L-21506, AK-85117, KB-24702, X1846, B-2872, 2-Isobutoxy-5-(trifluoromethyl)phenylboronic acid,, (2-Isobutoxy-5-(trifluoromethyl)phenyl)boronic acid, I04-1966

Molecular Formula:	C₁₁H₁₄BF₃O₃	Molecular Weight:	262.033270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YYWZYPLOMFBKDT-UHFFFAOYSA-N

1256345-99-9

2-Isobutoxy-5-(trifluoromethyl)pyridine-3-boronic acid (8 suppliers)

IUPAC Name: [2-(2-methylpropoxy)-5-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 1218790-68-1
Synonyms: 2-ISOBUTOXY-5-(TRIFLUOROMETHYL)PYRIDINE-3-BORONIC ACID, ACMC-209ai9, CTK4B2841, MolPort-015-142-892, ANW-17887, AKOS015837532, AG-L-21157, AK-85027, KB-24703, X1728, A-5659, I02-3291, 2-Isobutoxy-5-(trifluoromethyl)pyridine-3-boronic acid,, (2-Isobutoxy-5-(trifluoromethyl)pyridin-3-yl)boronic acid

Molecular Formula:	C₁₀H₁₃BF₃NO₃	Molecular Weight:	263.021330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XNIVHYIBMDZMCA-UHFFFAOYSA-N

1218790-68-1

2-Isobutoxy-5-methylbenzaldehyde (3 suppliers)

IUPAC Name: 5-methyl-2-(2-methylpropoxy)benzaldehyde | CAS Registry Number: 1340411-54-2
Synonyms: 2-iso-Butoxy-5-methylbenzaldehyde, ZINC66153061, AKOS005291241

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

InChIKey: HLZRIIBKTKSFRH-UHFFFAOYSA-N

1340411-54-2

2-Isobutoxy-5-methylbenzoic acid (3 suppliers)

IUPAC Name: 5-methyl-2-(2-methylpropoxy)benzoic acid | CAS Registry Number: 105475-93-2
Synonyms: 2-iso-Butoxy-5-methylbenzoic acid, SCHEMBL4277471, ZINC31892982, AKOS009076265

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

InChIKey: KLVZWXIPCOTWIU-UHFFFAOYSA-N

105475-93-2

2-Isobutoxy-5-methylbenzylamine (2 suppliers)

IUPAC Name: [5-methyl-2-(2-methylpropoxy)phenyl]methanamine | CAS Registry Number: 1344007-38-0
Synonyms: 2-Isobutoxy-5-methyl-benzylamine, AKOS012626971, A1-11432

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQZZHEXXKFSVFU-UHFFFAOYSA-N

1344007-38-0

2-ISOBUTOXY-5-METHYLPHENYLBORONIC ACID (8 suppliers)

IUPAC Name: [5-methyl-2-(2-methylpropoxy)phenyl]boronic acid | CAS Registry Number: 870778-94-2
Synonyms: 2-Isobutoxy-5-methylphenylboronic acid, ACMC-209qe7, SureCN12538847, 651230_ALDRICH, CTK5F7745, MolPort-003-938-286, ANW-38477, AKOS009319453, AG-H-51151, (2-Isobutoxy-5-methylphenyl)boronic acid, AK-85612, KB-24705, X2563, I04-1967

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

InChIKey: DJGCEUCMCLMRKN-UHFFFAOYSA-N

870778-94-2

2-Isobutoxy-5-nitrobenzaldehyde (0 suppliers)

IUPAC Name: 2-(2-methylpropoxy)-5-nitrobenzaldehyde | CAS Registry Number: 1152530-04-5
Synonyms: 2-Isobutoxy-5-nitro-benzaldehyde, ZINC34937344, AKOS005291380, A1-04444

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSHUEZCTZHINBE-UHFFFAOYSA-N

1152530-04-5

2-ISOBUTOXY-6-METHOXYPHENYLBORONIC ACID (9 suppliers)

IUPAC Name: [2-methoxy-6-(2-methylpropoxy)phenyl]boronic acid | CAS Registry Number: 1072951-97-3
Synonyms: 2-Isobutoxy-6-methoxyphenylboronic acid, SureCN12537844, ACMC-2098u2, 662003_ALDRICH, CTK4A5313, ANW-15720, AKOS015837541, AG-D-22580, 2-Isobutoxy-6-methoxyphenylboronic acid,, AK-84892, KB-24706, (2-Isobutoxy-6-methoxyphenyl)boronic acid, X1569, I04-1965

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

InChIKey: RROWNDUHJNWYQP-UHFFFAOYSA-N

1072951-97-3

2-isobutoxy-6-methyl-pyrimidine-4-carboxylic acid (0 suppliers)

IUPAC Name: 6-methyl-2-(2-methylpropoxy)pyrimidine-4-carboxylic acid | CAS Registry Number: 1150644-50-0
Synonyms: SCHEMBL1179821

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJIURZLWTFWTDZ-UHFFFAOYSA-N

1150644-50-0

2-ISOBUTOXY-6-METHYLANILINE (3 suppliers)

IUPAC Name: 2-methyl-6-(2-methylpropoxy)aniline | CAS Registry Number: 115136-54-4
Synonyms: 2-Isobutoxy-6-methylaniline, 2-Isobutoxy-6-methyl-phenylamine, AKOS009474336, CS-0047121, A1-04708

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

InChIKey: WFECKOIIFLSNQE-UHFFFAOYSA-N

115136-54-4

2-ISOBUTOXY-BENZENESULFONYL CHLORIDE (3 suppliers)

IUPAC Name: 2-(2-methylpropoxy)benzenesulfonyl chloride | CAS Registry Number: 206262-22-8
Synonyms: CTK0J9960, AG-E-51330, Benzenesulfonylchloride, 2-(2-methylpropoxy)-

Molecular Formula:	C₁₀H₁₃ClO₃S	Molecular Weight:	248.726420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJKJNEOFBFFDBZ-UHFFFAOYSA-N

206262-22-8

2-ISOBUTOXYACETIC ACID (10 suppliers)

IUPAC Name: 2-(2-methylpropoxy)acetate | CAS Registry Number: 24133-46-8
Synonyms: ZINC00168059

Molecular Formula:	C₆H₁₁O₃-	Molecular Weight:	131.149740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJZXMJIGAJFDRS-UHFFFAOYSA-M

24133-46-8

2-isobutoxyaniline hydrochloride (8 suppliers)

IUPAC Name: 4-(cyclohexylamino)-4-oxobutanoic acid | CAS Registry Number: 21451-32-1
Synonyms: N-Cyclohexyl-succinamic acid, 4-(cyclohexylamino)-4-oxobutanoic acid, 3-(N-cyclohexylcarbamoyl)propanoic acid, AC1LE5J6, SureCN5326659, TimTec1_002838, Oprea1_232388, Oprea1_382137, MLS000123008, ARONIS021437, STOCK1S-56574, MolPort-001-505-946, HMS1542A22, HMS2444B12, 3-(cyclohexylcarbamoyl)propanoic acid, SBB000385, STK087044, AKOS000296077, AG-A-68582, MCULE-5245682994

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPFZDZLAUAIBLL-UHFFFAOYSA-N

21451-32-1

2-ISOBUTOXYBENZALDEHYDE (6 suppliers)

IUPAC Name: 2-(2-methylpropoxy)benzaldehyde | CAS Registry Number: 81995-32-6
Synonyms: 2-isobutoxybenzaldehyde, 2-Isobutoxy-benzaldehyde, Ambnee3014087, 2-(2-methylpropoxy)benzaldehyde, MolPort-000-889-687, ZINC02558283, ALBB-001193, STK347136, CID3857528, BAS 09975816

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

InChIKey: XRBSUVTUCVHXRB-UHFFFAOYSA-N

81995-32-6

2-isobutoxybenzoic acid (5 suppliers)

IUPAC Name: 2-(2-methylpropoxy)benzoic acid | CAS Registry Number: 147578-43-6
Synonyms: 2-Isobutoxybenzoic acid, 2-(2-methylpropoxy)benzoic acid, AC1Q1PTB, SureCN477006, AC1Q1PS3, AGN-PC-0033SJ, ARONIS023695, CTK6A9013, MolPort-000-900-746, SBB079968, Benzoic acid, 2-(2-methylpropoxy)-, AKOS000103600, AG-C-41155, MCULE-5005785928, BB 0218484, EN300-73106

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUSANQWSCSKXPF-UHFFFAOYSA-N

147578-43-6

2-isobutoxybutane (0 suppliers)

IUPAC Name: 2-(2-methylpropoxy)butane | CAS Registry Number: 92097-00-2
Synonyms: sec-Butylisobutyl ether, SCHEMBL768637

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZMIAUUXMOAEPN-UHFFFAOYSA-N

92097-00-2

2-ISOBUTOXYCYCLOHEXAN-1-OL (4 suppliers)

IUPAC Name: 2-(2-methylpropoxy)cyclohexan-1-ol | CAS Registry Number: 94279-04-6
Synonyms: 2-Isobutoxycyclohexan-1-ol, EINECS 304-749-7, CID3024260

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYNMQOJKJIUWRX-UHFFFAOYSA-N

94279-04-6

2-Isobutoxyethan-1-amine hydrochloride (3 suppliers)

1181458-02-5

2-Isobutoxyethane-1-sulfonamide (0 suppliers)

1342416-99-2

2-Isobutoxyethane-1-sulfonyl chloride (1 supplier)

1343364-77-1

2-ISOBUTOXYETHYL BIS(HYDROXYMETHYL)CARBAMATE (1 supplier)

Synonyms: (4-Bromo-2-(chloromethyl)phenoxy)acetic acid ethyl ester compound withhexamethylenetetramine (1:1), Hexamethylenetetramine, compd. with ethyl((4-bromo-alpha-chloro-o-tolyl)oxy)acetate (1:1), Acetic acid, ((4-bromo-alpha-chloro-o-tolyl)oxy)-, ethyl ester, compd. with hexamethylenetetraamine (1:1), AC1L4MH5, AC1Q3U7I, LS-11138, (4-BROMO-2-(CHLOROMETHYL)PHENOXY)ACETIC ACID ETHYL ESTER COMPOUND WITH HEXAMETHYLENETETRAMINE(1:1)

Molecular Formula:	C₁₇H₂₄BrClN₄O₃	Molecular Weight:	447.758 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PQMLSJUSTYTFFX-UHFFFAOYSA-N

16253-48-8

2-ISOBUTOXYETHYL-2-(2-CYANOETHYLAMINO)-5-(5-NITRO-1,3-THIAZOL-2-YLAZO)BENZOATE (2 suppliers)

IUPAC Name: 2-(2-methylpropoxy)ethyl 2-(2-cyanoethylamino)-5-[(5-nitro-1,3-thiazol-2-yl)diazenyl]benzoate | CAS Registry Number: 99441-47-1
Synonyms: CTK5I0411, AG-I-01694

Molecular Formula:	C₁₉H₂₂N₆O₅S	Molecular Weight:	446.480180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: OFVXZBPJKAYSNB-UHFFFAOYSA-N

99441-47-1

2-Isobutoxynicotinaldehyde (3 suppliers)

IUPAC Name: 2-(2-methylpropoxy)pyridine-3-carbaldehyde | CAS Registry Number: 1557911-29-1
Synonyms: 2-Isobutoxy-pyridine-3-carbaldehyde, AKOS023625112, ZINC107338548

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFCBSUDSFLQMPJ-UHFFFAOYSA-N

1557911-29-1

2-isobutoxynicotinic acid (3 suppliers)

IUPAC Name: 2-(2-methylpropoxy)pyridine-3-carboxylic acid | CAS Registry Number: 335077-89-9
Synonyms: 2-(2-methylpropoxy)pyridine-3-carboxylic acid, AC1Q1PS4, SCHEMBL5446405, CTK6A9045, IYUQLJBOKGMHHS-UHFFFAOYSA-N, MolPort-004-315-650, AKOS000151990, MCULE-3140132402, NE19088, EN300-69011

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYUQLJBOKGMHHS-UHFFFAOYSA-N

335077-89-9

2-ISOBUTOXYPHENOL 95% (4 suppliers)

IUPAC Name: 2-(2-methylpropoxy)phenol | CAS Registry Number: 21315-20-8
Synonyms: 2-isobutoxyphenol, 2-(2-methylpropoxy)phenol, ST081757, ZINC00061953, AC1LERG4, SureCN77820, TimTec1_005338, 2-(2-Methylpropyloxy)phenol, ghl.PD_Mitscher_leg0.605, AC1Q57Q1, CTK4E6433, MolPort-002-695-854, HMS1549C14, AR-1E2874, STK753188, AKOS005615677, AG-E-56196, MCULE-7204311731, AK108654, A1045/0048982

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBVUSKGIFXCUMR-UHFFFAOYSA-N

21315-20-8

2-Isobutoxyphenylboronic acid (8 suppliers)

IUPAC Name: [2-(2-methylpropoxy)phenyl]boronic acid | CAS Registry Number: 833486-92-3
Synonyms: SureCN1648162, 645745_ALDRICH, CTK5F0619, MolPort-002-052-398, ANW-37677, AKOS009318396, AB25289, AG-H-32811, AK-45757, KB-24708, X2287, Boronic acid,B-[2-(2-methylpropoxy)phenyl]-, [2-(2-METHYLPROPOXY)PHENYL]BORONIC ACID, B-[2-(2-METHYLPROPOXY)PHENYL]-BORONIC ACID, I04-1969, BORONIC ACID, B-[2-(2-METHYLPROPOXY)PHENYL]-, Boronicacid, [2-(2-methylpropoxy)phenyl]- (9CI); 2-Isobutoxyphenylboronic acid

Molecular Formula:	C₁₀H₁₅BO₃	Molecular Weight:	194.035300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WROPRHAJDSQMRO-UHFFFAOYSA-N

833486-92-3

2-isobutoxypropanamide (0 suppliers)

IUPAC Name: 2-(2-methylpropoxy)propanamide | CAS Registry Number: 98430-32-1
Synonyms: ARONIS24556, MolPort-014-212-272, AKOS011019911, MCULE-5139016204

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRQGLCCSACBCQK-UHFFFAOYSA-N

98430-32-1

2-ISobutoxyquinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-(2-methylpropoxy)quinoline-4-carboxylic acid | CAS Registry Number: 145970-07-6
Synonyms: 2-Isobutoxyquinoline-4-carboxylic acid, 2-(2-methylpropoxy)quinoline-4-carboxylic Acid, SCHEMBL9204352, MolPort-013-262-899, ALBB-030510, STL492136, ZINC37336585, AKOS009324908

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLHDSJXTCVATFG-UHFFFAOYSA-N

145970-07-6

2-Isobutoxythiazole-4-carboxylic acid (0 suppliers)

1873909-80-8

2-Isobutyl 3 Methoxypyrazine (29 suppliers)

IUPAC Name: 2-methoxy-3-(2-methylpropyl)pyrazine | CAS Registry Number: 24683-00-9
Synonyms: 1dzk, IBMP, 2-ISOBUTYL-3-METHOXYPYRAZINE, 1qy1, 2-Methoxy-3-isobutylpyrazine, 3-Isobutyl-2-methoxypyrazine, W313203_ALDRICH, FEMA No. 3132, 297666_ALDRICH, Pyrazine, 2-isobutyl-3-methoxy-, 2-Methoxy-3-(2-methylpropyl)pyrazine, Pyrazine, 2-methoxy-3-(2-methylpropyl)-, EINECS 246-402-1, ZINC00156517, DB04512, ST5307154, C034376, PRZ

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXFSPRAGHGMRSQ-UHFFFAOYSA-N

24683-00-9

2-Isobutyl Thiazole (26 suppliers)

IUPAC Name: 2-(2-methylpropyl)-1,3-thiazole | CAS Registry Number: 18640-74-9
Synonyms: 2-ISOBUTYLTHIAZOLE, Thiazole, 2-isobutyl-, 2-Isobutyl-1,3-thiazole, 2-(2-Methylpropyl) thiazole, 2-(2-Methylpropyl)thiazole, 2-ISOBUTYL THIAZOLE, Thiazole, 2-(2-methylpropyl)-, FEMA No. 3134, MLS001050182, W313408_ALDRICH, 193682_ALDRICH, Thiazole, 2-isobutyl- (8CI), EINECS 242-470-1, NSC 290430, LS-954, NSC290430, ZINC00164545, NCGC00091727-01, SMR000112244, ST5307348

Molecular Formula:	C₇H₁₁NS	Molecular Weight:	141.233940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMPVUVUNJQERIT-UHFFFAOYSA-N

18640-74-9

2-Isobutyl-1,2,3,4-tetrahydro-quinoline (1 supplier)

IUPAC Name: 2-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 114260-17-2
Synonyms: Quinoline, 1,2,3,4-tetrahydro-2-(2-methylpropyl)-, ACMC-20mjzb, AGN-PC-00ODLO, SureCN10623604, CTK0C7595, AKOS013784414

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYKVLGJMFBNGCN-UHFFFAOYSA-N

114260-17-2

2-Isobutyl-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrazin-8-amine (0 suppliers)

IUPAC Name: 2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine | CAS Registry Number: 1322604-61-4
Synonyms: 2-isobutyl-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrazin-8-amine, 2-(2-methylpropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-amine, 2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine, DTXSID901143575, BBL033106, STL263327, ZINC66442677, AKOS022099182, VS-11816, CS-0359270, 11-(2-methylpropyl)-1,8,11-triazatricyclo[7.4.0.0?,?]trideca-2,4,6,8-tetraen-5-amine, Pyrazino[1,2-a]benzimidazol-8-amine, 1,2,3,4-tetrahydro-2-(2-methylpropyl)-, 11-(2-METHYLPROPYL)-1,8,11-TRIAZATRICYCLO[7.4.0.0(2),?]TRIDECA-2,4,6,8-TETRAEN-5-AMINE

Molecular Formula:	C₁₄H₂₀N₄	Molecular Weight:	244.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLVZFEBQUPTZHE-UHFFFAOYSA-N

1322604-61-4

2-ISOBUTYL-1,2,3,4-TETRAHYDROISOQUINOLIN-7-YLAMINE (0 suppliers)

IUPAC Name: 2-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-amine | CAS Registry Number: 1181575-12-1
Synonyms: 2-Isobutyl-1,2,3,4-tetrahydroisoquinolin-7-ylamine, AKOS017565745, A1-17060, 2-Isobutyl-1,2,3,4-tetrahydro-isoquinolin-7-ylamine

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKMYBJBFBJQVJK-UHFFFAOYSA-N

1181575-12-1

2-ISOBUTYL-1,3-BENZOXAZOLE (1 supplier)

IUPAC Name: 4-(2-ethylhexoxycarbonyl)benzene-1,3-dicarboxylic acid | CAS Registry Number: 68735-92-2
Synonyms: AG-G-60816, 1(or 2)-(2-Ethylhexyl) trimellitate, 4-{[(2-ethylhexyl)oxy]carbonyl}isophthalic acid, 1,2,4-Benzenetricarboxylic acid, 1(or 2)-(2-ethylhexyl) ester, AC1Q5TOF, Trimellitic anhydride, mono-2-ethylhexyl ester, AC1L39EJ, SureCN4141137, CTK5C7487, EINECS 272-110-9, AR-1F9966, 4-(2-ethylhexoxycarbonyl)benzene-1,3-dicarboxylic acid, 1,2,4-BENZENETRICARBOXYLIC ACID 2-ETHYLHEXYL ESTER, 1(Or 2)-(2-ethylhexyl) dihydrogen benzene-1,2,4-tricarboxylate

Molecular Formula:	C₁₇H₂₂O₆	Molecular Weight:	322.352980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BPAVWKYYIPGEQX-UHFFFAOYSA-N

68735-92-2

2-ISOBUTYL-1,3-DIOXOISOINDOLINE-5-CARBOXYLIC ACID 95% (7 suppliers)

IUPAC Name: 2-(2-methylpropyl)-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 346716-89-0
Synonyms: SBB015986, 2-ISOBUTYL-1,3-DIOXOISOINDOLINE-5-CARBOXYLIC ACID, 2-(2-methylpropyl)-1,3-dioxobenzo[c]azolidine-5-carboxylic acid, AC1LEDFX, Oprea1_331859, CTK4H2825, MolPort-000-672-427, HMS1583M10, STK073307, AKOS000273388, AG-F-18864, MCULE-9092234884, AK-97902, ST50202643, 2-(2-methylpropyl)-1,3-dioxoisoindole-5-carboxylic acid, 2-(2-methylpropyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.246620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AAOFNSJIPAZHQD-UHFFFAOYSA-N

346716-89-0

2-ISOBUTYL-1,3-DITHIANE (6 suppliers)

IUPAC Name: 2-(2-methylpropyl)-1,3-dithiane | CAS Registry Number: 69824-23-3
Synonyms: AG-G-72409, ST50407242, ZINC05225644, CTK2F2109, WGIHYSKTNRQNHP-UHFFFAOYSA-, 2-(2-methylpropyl)-1,3-dithiane, MCULE-9081419501, InChI=1/C8H16S2/c1-7(2)6-8-9-4-3-5-10-8/h7-8H,3-6H2,1-2H3

Molecular Formula:	C₈H₁₆S₂	Molecular Weight:	176.342640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGIHYSKTNRQNHP-UHFFFAOYSA-N

69824-23-3

2-Isobutyl-1-oxo-1,2-dihydroisoquinoline-4-carbohydrazide (1 supplier)

IUPAC Name: 2-(2-methylpropyl)-1-oxoisoquinoline-4-carbohydrazide | CAS Registry Number: 1170238-16-0
Synonyms: ALBB-019865, ZX-AN035559, MFCD14281971, ZINC32919127, AKOS000265828, 4-isoquinolinecarboxylic acid, 1,2-dihydro-2-(2-methylpropyl)-1-oxo-, hydrazide

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSDMEMGZXJOCIW-UHFFFAOYSA-N

1170238-16-0

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