2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-n,n'-bis(4-methylphenyl)propanediamide,2-(3,3-Dimethyl-2,5-dioxopyrrolidin-1-yl)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

111451 to 111500 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-n,n'-bis(4-methylphenyl)propanediamide (1 supplier)

IUPAC Name: 2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N,N'-bis(4-methylphenyl)propanediamide | CAS Registry Number: 170658-29-4
Synonyms: AI-020/36785001, AC1LX84U, Oprea1_057195, STOCK1S-00668, MolPort-002-536-948, STK529775, ZINC08430855, AKOS005462687, MCULE-3965755963, ST50984910, 2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N,N'-bis(4-methylphenyl)propanediamide, 2-(3,3-dimethyl(2,3,4-trihydroisoquinolylidene))-N-(4-methylphenyl)-N'-(4-meth ylphenyl)propane-1,3-diamide, 2-(3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)-N~1~,N~3~-bis(4-methylphenyl)malonamide, 2-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)-N,N'-bis(4-methylphenyl)propanediamide, Propanediamide, N,N'-bis(4-methylphenyl)-2-(3,4-dihydro-3,3-dimethyl- 1(2H)-isoquinolinylidene)-

Molecular Formula:	C₂₈H₂₉N₃O₂	Molecular Weight:	439.548760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CIHBXJUQCUNMQL-UHFFFAOYSA-N

170658-29-4

2-(3,3-Dimethyl-2,5-dioxopyrrolidin-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(3,3-dimethyl-2,5-dioxopyrrolidin-1-yl)acetic acid | CAS Registry Number: 1337926-15-4
Synonyms: 2-(3,3-dimethyl-2,5-dioxopyrrolidin-1-yl)acetic acid, ZINC78210783, AKOS014633164, MCULE-1909357187, NE51085, Z1695906885

Molecular Formula:	C₈H₁₁NO₄	Molecular Weight:	185.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRQUSJPUMBMFTN-UHFFFAOYSA-N

1337926-15-4

2-(3,3-Dimethyl-2-oxaspiro[4.5]dec-7-en-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

1889268-75-0

2-(3,3-Dimethyl-2-oxo-1-azetanyl)-3-phenylpropanamide (1 supplier)

2-(3,3-DIMETHYL-2-OXO-1-AZETANYL)-N-({[(4-METHOXYBENZYL)OXY]IMINO}METHYL)-3-PHENYLPROPANAMIDE (1 supplier)

IUPAC Name: 2-(3,3-dimethyl-2-oxoazetidin-1-yl)-N-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-3-phenylpropanamide | CAS Registry Number: 400084-49-3
Synonyms: AKOS005095454, 5M-714, 2-(3,3-dimethyl-2-oxo-1-azetanyl)-N-({[(4-methoxybenzyl)oxy]imino}methyl)-3-phenylpropanamide, 2-(3,3-dimethyl-2-oxoazetidin-1-yl)-N-[(1E)-{[(4-methoxyphenyl)methoxy]imino}methyl]-3-phenylpropanamide

Molecular Formula:	C₂₃H₂₇N₃O₄	Molecular Weight:	409.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DXYXDQVYIFYSSD-UHFFFAOYSA-N

400084-49-3

2-(3,3-Dimethyl-2-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(3,3-dimethyl-2-oxo-4H-1,4-benzoxazin-6-yl)acetic acid | CAS Registry Number: 1956381-59-1
Synonyms: AKOS027335395, 2-(3,3-Dimethyl-2-oxo-2,3-dihydro-1h-benzo[b][1,4]oxazin-6-yl)acetic acid

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QDCBNVMPJFLKIE-UHFFFAOYSA-N

1956381-59-1

2-(3,3-Dimethyl-2-oxoazetidin-1-yl)-3-phenylpropanamide (3 suppliers)

IUPAC Name: 2-(3,3-dimethyl-2-oxoazetidin-1-yl)-3-phenylpropanamide | CAS Registry Number: 338748-26-8
Synonyms: 2-(3,3-dimethyl-2-oxo-1-azetanyl)-3-phenylpropanamide, 2-(3,3-dimethyl-2-oxoazetidin-1-yl)-3-phenylpropanamide, Oprea1_719748, MLS001165240, CHEMBL1871763, HMS2870M16, MFCD00794569, AKOS005090383, MCULE-3497467005, SMR000549760, 4M-714

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJEQFKIQMNNPMX-UHFFFAOYSA-N

338748-26-8

2-(3,3-Dimethyl-2-oxobutyl)-1H-isoindole-1,3(2H)-dione (10 suppliers)

IUPAC Name: 2-(3,3-dimethyl-2-oxobutyl)isoindole-1,3-dione | CAS Registry Number: 56658-35-6
Synonyms: 2-(3,3-dimethyl-2-oxobutyl)isoindole-1,3-dione, NSC195965, Maybridge4_004325, SureCN8135074, Oprea1_659178, AC1L74Q5, MolPort-002-923-237, HMS1533E13, SBB050496, ZINC00114462, AKOS001124773, MCULE-3635677418, NSC-195965, KB-91580, BB 0240318, FT-0684361, I10-1222, 2-(3,3-Dimethyl-2-oxo-butyl)-isoindole-1,3-di one, 2-(3,3-Dimethyl-2-oxo-butyl)-isoindole-1,3-dione, 2-(3,3-dimethyl-2-oxobutyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAFOAXRAJBJRMB-UHFFFAOYSA-N

56658-35-6

2-(3,3-Dimethyl-2-oxobutylidene)-3-methyl-1,3-thiazolidin-4-one (3 suppliers)

IUPAC Name: 2-(3,3-dimethyl-2-oxobutylidene)-3-methyl-1,3-thiazolidin-4-one | CAS Registry Number: 735342-66-2
Synonyms: 2-(3,3-dimethyl-2-oxobutylidene)-3-methyl-1,3-thiazolidin-4-one, (2E)-2-(3,3-dimethyl-2-oxobutylidene)-3-methyl-1,3-thiazolidin-4-one, CTK6I1446, AKOS034466704, MCULE-5530913571, Z56934835

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFJKQOSKZHFFRG-UHFFFAOYSA-N

735342-66-2

2-(3,3-dimethyl-2-phenyloxiran-2-yl)oxy-n,n-dimethylethanamine;hydrochloride (3 suppliers)

IUPAC Name: 2-(3,3-dimethyl-2-phenyloxiran-2-yl)oxy-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 7474-25-1
Synonyms: NSC401746, NSC-401746, 2-(3,3-DIMETHYL-2-PHENYLOXIRAN-2-YL)OXY-N,N-DIMETHYLETHANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMVWUOXLUUGSOW-UHFFFAOYSA-N

7474-25-1

2-(3,3-DIMETHYL-2-PHENYLPYRROLIDIN-1-YL)ETHAN-1-AMINE (2 suppliers)

IUPAC Name: 2-(3,3-dimethyl-2-phenylpyrrolidin-1-yl)ethanamine | CAS Registry Number: 2089650-17-7

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSKCWVUQXPFDAH-UHFFFAOYSA-N

2089650-17-7

2-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-yl amino)-4-methylsulfanylbutyric acid (1 supplier)

2-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-yl-amino)-propionic acid (3 suppliers)

2-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-yl-methylsulfanyl)-benzoic acid (2 suppliers)

2-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ylamino)-3-(1H-indol-3-yl)-propionic acid (2 suppliers)

2-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ylamino)-3-phenyl-propionic acid (1 supplier)

2-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YLAMINO)-4-METHYL-PENTANOIC ACID (1 supplier)

2-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ylamino)-4-methylsulfanylbutyric acid (9 suppliers)

IUPAC Name: (2S)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 187884-93-1
Synonyms: CID3075609, BAS 00329355, LS-91365, N-(3,4-Dihydro-3,3-dimethyl-1-isoquinolinyl)-L-methionine, L-Methionine, N-(3,4-dihydro-3,3-dimethyl-1-isoquinolinyl)-

Molecular Formula:	C₁₆H₂₂N₂O₂S	Molecular Weight:	306.423080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZMGKDFXVKGOIRI-ZDUSSCGKSA-N

187884-93-1

2-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YLAMINO)-PROPIONIC ACID (1 supplier)

2-(3,3-dimethyl-4,4-diphenyloxetan-2-ylidene)cyclohexan-1-amine (2 suppliers)

IUPAC Name: 2-(3,3-dimethyl-4,4-diphenyloxetan-2-ylidene)cyclohexan-1-amine | CAS Registry Number: 14251-65-1
Synonyms: AGN-PC-09TAV2, N-(3,3-Dimethyl-4,4-diphenyloxetan-2-ylidene)cyclohexylamine

Molecular Formula:	C₂₃H₂₇NO	Molecular Weight:	333.466580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSMPMLMQKLCMAD-UHFFFAOYSA-N

14251-65-1

2-(3,3-Dimethyl-7-(trifluoromethyl)-2,3-dihydrobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

2768155-65-1

2-(3,3-DIMETHYL-BUT-1-YNYL)-[1,3]DIOXOLANE (9 suppliers)

IUPAC Name: 2-(3,3-dimethylbut-1-ynyl)-1,3-dioxolane | CAS Registry Number: 904815-50-5
Synonyms: AGN-PC-0156HV, CTK5G7960, AKOS005257195, AG-H-71218, GL-0484, 2-(3,3-dimethylbut-1-ynyl)-1,3-dioxolane

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVWJUDAYPSQDFQ-UHFFFAOYSA-N

904815-50-5

2-(3,3-dimethylazetidin-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(3,3-dimethylazetidin-1-yl)acetic acid | CAS Registry Number: 1508708-79-9
Synonyms: ZINC86683018, AKOS018243439

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLZZBHAHQPCMSP-UHFFFAOYSA-N

1508708-79-9

2-(3,3-dimethylazetidin-1-yl)acetic acid hydrochloride (6 suppliers)

IUPAC Name: 2-(3,3-dimethylazetidin-1-yl)acetic acid;hydrochloride | CAS Registry Number: 1803590-77-3
Synonyms: MolPort-038-949-713, AKOS030757385, Z2213893331

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAYLSZIJODWYCE-UHFFFAOYSA-N

1803590-77-3

2-(3,3-Dimethylazetidin-1-yl)ethanamine (2 suppliers)

IUPAC Name: 2-(3,3-dimethylazetidin-1-yl)ethanamine | CAS Registry Number: 34971-89-6
Synonyms: SCHEMBL16849089, 3,3-Dimethyl-1-azetidineethanamine, AKOS006361223, DB-378180

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOZNEYGYVLIZJK-UHFFFAOYSA-N

34971-89-6

2-(3,3-Dimethylazetidin-1-yl)pyrimidine-5-carbaldehyde (1 supplier)

IUPAC Name: 2-(3,3-dimethylazetidin-1-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1880104-82-4

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JULBAOAIIUAUDV-UHFFFAOYSA-N

1880104-82-4

2-(3,3-Dimethylazetidin-2-yl)-1-(2-methoxyethyl)-1H-imidazole (2 suppliers)

IUPAC Name: 2-(3,3-dimethylazetidin-2-yl)-1-(2-methoxyethyl)imidazole | CAS Registry Number: 2044902-49-8
Synonyms: 2-(3,3-dimethylazetidin-2-yl)-1-(2-methoxyethyl)-1H-imidazole

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRLJUAQFYGGZQY-UHFFFAOYSA-N

2044902-49-8

2-(3,3-Dimethylazetidin-2-yl)-1-(3-fluorophenyl)-1H-imidazole (1 supplier)

IUPAC Name: 2-(3,3-dimethylazetidin-2-yl)-1-(3-fluorophenyl)imidazole | CAS Registry Number: 2060000-48-6

Molecular Formula:	C₁₄H₁₆FN₃	Molecular Weight:	245.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIQASAWWURAQGZ-UHFFFAOYSA-N

2060000-48-6

2-(3,3-Dimethylazetidin-2-yl)-1-(4-fluorophenyl)-1H-imidazole (1 supplier)

IUPAC Name: 2-(3,3-dimethylazetidin-2-yl)-1-(4-fluorophenyl)imidazole | CAS Registry Number: 2059937-18-5

Molecular Formula:	C₁₄H₁₆FN₃	Molecular Weight:	245.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILAZHIVURBJOCO-UHFFFAOYSA-N

2059937-18-5

2-(3,3-Dimethylazetidin-2-yl)-1-methyl-1H-imidazole (3 suppliers)

1864062-61-2

2-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)acetamide | CAS Registry Number: 6629-38-5
Synonyms: 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)acetamide, NSC58151, 3-Camphenilaneacetamide, AC1L6GRN, AC1Q5J7P, CTK5C4071, AR-1C7034, NSC-58151, AG-J-19947, Bicyclo[2.2.1]heptane-2-acetamide,3-dimethyl-

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.274660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QKTIYRWRJZHQNW-UHFFFAOYSA-N

6629-38-5

2-(3,3-DIMETHYLBICYCLO[2.2.1]HEPT-2-YL)ETHANOL (2 suppliers)

IUPAC Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)ethanol | CAS Registry Number: 2226-08-6
Synonyms: EINECS 218-756-7, CID85998, EINECS 240-472-7, EINECS 240-567-3, exo-3,3-Dimethylbicyclo(2.2.1)heptan-2-ethanol, 2-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)ethanol, endo-2-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)ethanol, 16423-26-0, 16503-26-7

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DUINBOMGEZFPDK-UHFFFAOYSA-N

2226-08-6

2-(3,3-DIMETHYLBICYCLO[2.2.1]HEPT-2-YLIDENE)ETHYL ISOBUTYRATE (2 suppliers)

IUPAC Name: [(2Z)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethyl] 2-methylpropanoate | CAS Registry Number: 93919-94-9
Synonyms: EINECS 300-079-4, 2-(3,3-Dimethylbicyclo(2.2.1)hept-2-ylidene)ethyl isobutyrate

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSMIGSPOHYSZHX-QPEQYQDCSA-N

93919-94-9

2-(3,3-DIMETHYLBICYCLO[2.2.1]HEPT-2-YLMETHYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (4 suppliers)

IUPAC Name: 2-[(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1073355-27-7
Synonyms: CTK4A5373, AG-D-22780

Molecular Formula:	C₁₆H₂₉BO₂	Molecular Weight:	264.211260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUIVFDQUMQHBCG-UHFFFAOYSA-N

1073355-27-7

2-(3,3-dimethylbut-1-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (6 suppliers)

IUPAC Name: 2-(3,3-dimethylbut-1-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 261638-97-5
Synonyms: 2-(3,3-DIMETHYLBUT-1-EN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, AGN-PC-00PG3P, SureCN12192233, MB20238

Molecular Formula:	C₁₂H₂₃BO₂	Molecular Weight:	210.120820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CONKRSAWXKBHCF-UHFFFAOYSA-N

261638-97-5

2-(3,3-dimethylbut-1-ynyl)-2-methyloxirane (1 supplier)

IUPAC Name: 2-(3,3-dimethylbut-1-ynyl)-2-methyloxirane | CAS Registry Number: 20401-26-7
Synonyms: Oxirane, 2-(3,3-dimethyl-1-butynyl)-2-methyl-, AGN-PC-0JD3EF, CTK0J8965, 1,2-epoxy-2,5,5-trimethyl-3-hexyne

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JVIBKOXKFFDQRL-UHFFFAOYSA-N

20401-26-7

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

IUPAC Name: 2-(3,3-dimethylbutan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 97571-07-8

Molecular Formula:	C₁₂H₂₅BO₂	Molecular Weight:	212.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAUZUYZUKDTCGK-UHFFFAOYSA-N

97571-07-8

2-(3,3-dimethylbutan-2-yl)-4-methylphenol (1 supplier)

IUPAC Name: 2-(3,3-dimethylbutan-2-yl)-4-methylphenol | CAS Registry Number: 22881-58-9
Synonyms: Phenol, 4-methyl-2-(1,2,2-trimethylpropyl)-, AGN-PC-0ND1RZ, CTK0I8225

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOERRFBHXBLPLC-UHFFFAOYSA-N

22881-58-9

2-(3,3-DIMETHYLBUTAN-2-YLIDENE)-1,1-DIMETHYLHYDRAZINE (3 suppliers)

IUPAC Name: 2-phenylsulfanyl-1H-quinazolin-4-one | CAS Registry Number: 6965-91-9
Synonyms: 2-(phenylsulfanyl)quinazolin-4(1h)-one, NSC64071, AC1Q6MVL, AC1L6LJ8, CTK5D0788, AR-1C9697, NSC-64071, 2-phenylsulfanyl-1H-quinazolin-4-one, 4(3H)-Quinazolinone,2-(phenylthio)-, AG-J-47057, 4(1H)-Quinazolinone,2-(phenylthio)- (9CI); 2-Phenylthio-4(3H)-quinazolinone; NSC 64071

Molecular Formula:	C₁₄H₁₀N₂OS	Molecular Weight:	254.307000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUXAHKBCACHBDV-UHFFFAOYSA-N

6965-91-9

2-(3,3-Dimethylbutanamido)acetic acid (5 suppliers)

IUPAC Name: 2-(3,3-dimethylbutanoylamino)acetic acid | CAS Registry Number: 883802-93-5
Synonyms: 2-(3,3-dimethylbutanamido)acetic acid, SCHEMBL3080172, CTK7G0899, ZINC4344282, AKOS000136457, MCULE-7894138691, NE28852, NCGC00327731-01, [(3,3-dimethylbutanoyl)amino]acetic acid, EN300-52904, AB01323289-02, Z803145218

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKPFPZCUQJFSPF-UHFFFAOYSA-N

883802-93-5

2-(3,3-dimethylbutanamido)propanoic acid (1 supplier)

IUPAC Name: 2-(3,3-dimethylbutanoylamino)propanoic acid | CAS Registry Number: 1104580-85-9
Synonyms: 2-(3,3-dimethylbutanoylamino)propanoic acid, (3,3-Dimethylbutanoyl)alanine, AKOS000146536, AKOS016051027, MCULE-7110042460, Z1444998219

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VTWGNAOOGHTLEK-UHFFFAOYSA-N

1104580-85-9

2-(3,3-dimethylbutanoylamino)-3-methyl-n-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide (1 supplier)

IUPAC Name: 2-(3,3-dimethylbutanoylamino)-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide | CAS Registry Number: 5983-82-4
Synonyms: AC1NQ0FD, ALB-H03041770, 2-(3,3-dimethylbutanoylamino)-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide

Molecular Formula:	C₂₁H₃₀N₄O₂S	Molecular Weight:	402.553500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JOLABOXPOBHMRM-UHFFFAOYSA-N

5983-82-4

2-(3,3-Dimethylbutoxy)-1-ethanamine (2 suppliers)

2-(3,3-Dimethylbutoxy)-2-phenylacetic acid (2 suppliers)

IUPAC Name: 2-(3,3-dimethylbutoxy)-2-phenylacetic acid | CAS Registry Number: 1498247-91-8
Synonyms: 2-(3,3-dimethylbutoxy)-2-phenylacetic acid, AKOS015576987

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILXDJVUNIOATOY-UHFFFAOYSA-N

1498247-91-8

2-(3,3-dimethylbutoxy)ethan-1-amine (3 suppliers)

IUPAC Name: 2-(3,3-dimethylbutoxy)ethanamine | CAS Registry Number: 883525-35-7
Synonyms: 2-(3,3-DIMETHYLBUTOXY)-1-ETHANAMINE, 2-(3,3-dimethylbutoxy)ethanamine, SCHEMBL15126594, ZINC14628610, AKOS011628541

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEGUVYJOAPADOI-UHFFFAOYSA-N

883525-35-7

2-(3,3-Dimethylbutoxy)ethane-1-sulfonyl chloride (1 supplier)

1481028-01-6

2-(3,3-DIMETHYLBUTYL)-1H-ISOINDOLE-1,3(2H)-DIONE (4 suppliers)

IUPAC Name: 1,2,3,4,6,7,8,9-octahydrodibenzothiophene | CAS Registry Number: 15869-74-6
Synonyms: Octahydrodibenzothiophene, 1,2,3,4,6,7,8,9-octahydrodibenzothiophene, 1,2,3,4,5,6,7,8-Octahydrodibenzothiophene, NSC101356, AC1L6DX6, AC1Q7FY0, NCIOpen2_001629, YVGLPSLTCJFUMY-UHFFFAOYSA-N, ZINC1667910, AKOS030594224, NSC-101356, 1,3,4,5,6,7,8-Octahydrodibenzothiophene, 1,3,4,5,6,7,8-Octahydro-9-thiafluorene, 1,2,3,4,5,6,7,8-Octahydro-9-thiafluorene, Dibenzothiophene,2,3,4,6,7,8,9-octahydro-, Dibenzothiophene, 1,2,3,4,6,7,8,9-octahydro-, 1,2,3,4,6,7,8,9-Octahydrodibenzo[b,d]thiophene #

Molecular Formula:	C₁₂H₁₆S	Molecular Weight:	192.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVGLPSLTCJFUMY-UHFFFAOYSA-N

15869-74-6

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

IUPAC Name: 2-(3,3-dimethylbutyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 167692-94-6
Synonyms: AGN-PC-00ONGQ, SCHEMBL15923700, D-1367, 1,3,2-Dioxaborolane, 2-(3,3-dimethylbutyl)-4,4,5,5-tetramethyl-

Molecular Formula:	C₁₂H₂₅BO₂	Molecular Weight:	212.136700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAHKBUBFJVAEDA-UHFFFAOYSA-N

167692-94-6

2-(3,3-Dimethylbutyl)cyclopentan-1-ol (1 supplier)

1247219-36-8

2-(3,3-Dimethylbutyl)oxetan-3-amine (2 suppliers)

IUPAC Name: 2-(3,3-dimethylbutyl)oxetan-3-amine | CAS Registry Number: 2306271-49-6

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTNNMMVWOGERKZ-UHFFFAOYSA-N

2306271-49-6

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