4-(2,2-dimethoxyethyl)-1,5,5-trimethylcyclopentene,4-(2,2-Dimethoxyethyl)-5-[3-(morpholine-4-sulfonyl)phenyl]-4H-1,2,4-triazole-3-thiol Suppliers & Manufacturers

CHEMICAL products beginning with : 4

32851 to 32900 of 199347 results Page:

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PRODUCT NAME

CAS Registry Number

4-(2,2-dimethoxyethyl)-1,5,5-trimethylcyclopentene (1 supplier)

IUPAC Name: 4-(2,2-dimethoxyethyl)-1,5,5-trimethylcyclopentene | CAS Registry Number: 20145-44-2
Synonyms: NSC120566, AC1L6UKI, AC1Q55WH, CTK4E3399, AR-1F5682, AG-J-32107, NSC-120566

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKVDRKISWRYMIT-UHFFFAOYSA-N

20145-44-2

4-(2,2-Dimethoxyethyl)-5-[3-(morpholine-4-sulfonyl)phenyl]-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 4-(2,2-dimethoxyethyl)-3-(3-morpholin-4-ylsulfonylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 522606-87-7
Synonyms: 4-(2,2-dimethoxyethyl)-5-[3-(morpholine-4-sulfonyl)phenyl]-4H-1,2,4-triazole-3-thiol, 4-(2,2-Dimethoxy-ethyl)-5-[3-(morpholine-4-sulfonyl)-phenyl]-4H-[1,2,4]triazole-3-thiol, CTK6J3351, ZINC3246142, EN300-03416, SR-01000034724, SR-01000034724-1

Molecular Formula:	C₁₆H₂₂N₄O₅S₂	Molecular Weight:	414.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JZBNWTOYYPULHM-UHFFFAOYSA-N

522606-87-7

4-(2,2-Dimethoxyethyl)-5-Phenyl-4H-1,2,4-Triazole-3-Thiol (5 suppliers)

IUPAC Name: 4-(2,2-dimethoxyethyl)-3-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 136745-20-5
Synonyms: 4-(2,2-dimethoxyethyl)-5-phenyl-1,2,4-triazole-3-thiol, 4-(2,2-dimethoxyethyl)-5-phenyl-4H-1,2,4-triazole-3-thiol, AC1MCJUA, Maybridge4_004472, MolPort-000-146-678, HMS1533L06, SPB04849, SBB102933, KB-186104, 4-(2,2-dimethoxyethyl)-3-phenyl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJEIRWZHMRYHDH-UHFFFAOYSA-N

136745-20-5

4-(2,2-Dimethoxyethyl)-6-methoxypyrido[2,3-b]pyrazin-3(4H)-one (5 suppliers)

IUPAC Name: 4-(2,2-dimethoxyethyl)-6-methoxypyrido[2,3-b]pyrazin-3-one | CAS Registry Number: 1003945-84-3
Synonyms: SureCN4300323, AKOS015900980, AK-42047, KB-237266, I14-15671

Molecular Formula:	C₁₂H₁₅N₃O₄	Molecular Weight:	265.265200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HMRJUDFHCBNLGM-UHFFFAOYSA-N

1003945-84-3

4-(2,2-Dimethoxyethyl)-6-methoxypyrido[3,2-b]pyrazin-3(4H)-one (0 suppliers)

4-(2,2-Dimethoxyethyl)benzonitrile (3 suppliers)

IUPAC Name: 4-(2,2-dimethoxyethyl)benzonitrile | CAS Registry Number: 186826-34-6
Synonyms: ZINC219953151, AX8319437, AK00741409

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDEPSQAUKBVUNJ-UHFFFAOYSA-N

186826-34-6

4-(2,2-dimethoxyethyl)bicyclo[2.2.1]heptane-1-carboxylic acid (3 suppliers)

IUPAC Name: 4-(2,2-dimethoxyethyl)bicyclo[2.2.1]heptane-1-carboxylic acid | CAS Registry Number: 2306271-02-1
Synonyms: SCHEMBL23327141, MFCD31808203, AS-79881, P20105

Molecular Formula:	C₁₂H₂₀O₄	Molecular Weight:	228.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUPXQUKVQSEZJV-UHFFFAOYSA-N

2306271-02-1

4-(2,2-Dimethoxyethyl)morpholine (6 suppliers)

IUPAC Name: 4-(2,2-dimethoxyethyl)morpholine | CAS Registry Number: 22633-57-4
Synonyms: SureCN4961023, MolPort-024-854-143, AKOS015564528, AK134942, KB-237268

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.225480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSLNTJSQFVSWIW-UHFFFAOYSA-N

22633-57-4

4-(2,2-Dimethoxyethyl)piperidine (1 supplier)

15871-71-3

4-(2,2-Dimethoxyethyl)pyridine (3 suppliers)

IUPAC Name: 4-(2,2-dimethoxyethyl)pyridine | CAS Registry Number: 69520-26-9

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FITFYAAWARBJDA-UHFFFAOYSA-N

69520-26-9

4-(2,2-Dimethoxyethyl)tetrahydro-2H-pyran-4-carbaldehyde (0 suppliers)

2925226-74-8

4-(2,2-dimethyl-[1,3]dioxan-5-ylmethoxy)-3-ethyl-5-methyl-benzonitrile (0 suppliers)

IUPAC Name: 4-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxy]-3-ethyl-5-methylbenzonitrile | CAS Registry Number: 1186605-95-7
Synonyms: SCHEMBL3402317, SQLPIWTZMOIEFB-UHFFFAOYSA-N, ZINC204104017

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQLPIWTZMOIEFB-UHFFFAOYSA-N

1186605-95-7

4-(2,2-Dimethyl-[1,3]dioxolan-4-ylmethoxy)-3-oxo-butyric acid ethyl ester (1 supplier)

IUPAC Name: ethyl 4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-3-oxobutanoate | CAS Registry Number: 110464-45-4
Synonyms: SCHEMBL10474027, GVMQDPHYCMJCCE-UHFFFAOYSA-N, ethyl 4-{(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy }acetoacetate, Ethyl 4-{(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy}acetoacetate

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GVMQDPHYCMJCCE-UHFFFAOYSA-N

110464-45-4

4-(2,2-dimethyl-[1,3]dioxolan-4-ylmethyl)-benzaldehyde (0 suppliers)

IUPAC Name: 4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]benzaldehyde | CAS Registry Number: 910814-36-7
Synonyms: SCHEMBL2462990, QBMGCWUEMSUJMO-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBMGCWUEMSUJMO-UHFFFAOYSA-N

910814-36-7

4-(2,2-DIMETHYL-1,1-DIOXIDO-3-THIETANYL)MORPHOLINE (2 suppliers)

IUPAC Name: 2,2-dimethyl-3-morpholin-4-ylthietane 1,1-dioxide | CAS Registry Number: 51314-49-9
Synonyms: NSC162113, CVTXMNXXSOPOSG-UHFFFAOYSA-, AIDS127410, AIDS-127410, CID294138, NSC 162113, NCI60_001209, 4-(2,2-Dimethyl-1,1-dioxido-3-thietanyl)morpholine, InChI=1/C9H17NO3S/c1-9(2)8(7-14(9,11)12)10-3-5-13-6-4-10/h8H,3-7H2,1-2H3

Molecular Formula:	C₉H₁₇NO₃S	Molecular Weight:	219.301180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVTXMNXXSOPOSG-UHFFFAOYSA-N

51314-49-9

4-(2,2-DIMETHYL-1,1-DIOXIDOTHIETAN-3-YL)MORPHOLINE (1 supplier)

IUPAC Name: 2-bromo-1-(4-phenylphenyl)ethanone | CAS Registry Number: 51672-88-9
Synonyms: 2-Bromo-4'-phenylacetophenone, 135-73-9, 4-Phenylphenacyl bromide, p-Bromoacetylbiphenyl, p-Phenylphenacyl bromide, Bromomethyl p-biphenylyl ketone, Ethanone, 1-[1,1'-biphenyl]-4-yl-2-bromo-, 2-Bromo-1-(4-Phenylphenyl)Ethan-1-One, Acetophenone, 2-bromo-4'-phenyl-, alpha-Bromo-p-phenylacetophenone, omega-Bromo-4-phenylacetophenone, 1-(4-biphenylyl)-2-bromoethanone, NSC 37117, 2-Bromo-4-Phenylacetophenone, CCRIS 7997, Biphenyl-4-yl bromomethyl ketone, EINECS 205-217-6, AI3-22035, CHEMBL413032, 1-([1,1'-Biphenyl]-4-yl)-2-bromoethanone

Molecular Formula:	C₁₄H₁₁BrO	Molecular Weight:	275.145 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KGHGZRVXCKCJGX-UHFFFAOYSA-N

51672-88-9

4-(2,2-Dimethyl-1,3-dioxan-5-yl)-6-methoxypyrido[2,3-b]pyrazin-3(4H)-one (3 suppliers)

IUPAC Name: 4-(2,2-dimethyl-1,3-dioxan-5-yl)-6-methoxypyrido[2,3-b]pyrazin-3-one | CAS Registry Number: 1075237-96-5
Synonyms: SCHEMBL336617, ZDXNPYQHRJEQCB-UHFFFAOYSA-N, MFCD28991958, ZINC88315018, AKOS027255831, AK207651, 4-(2,2-Dimethyl-1,3-dioxan-5-yl)-6-(methyloxy)pyrido[2,3-b]pyrazin-3(4H)-one

Molecular Formula:	C₁₄H₁₇N₃O₄	Molecular Weight:	291.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZDXNPYQHRJEQCB-UHFFFAOYSA-N

1075237-96-5

4-(2,2-dimethyl-1,3-dioxolan-4-yl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]octan-2-amine; 4-methylbenzenesulfonic acid (1 supplier)

IUPAC Name: 6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-amine;4-methylbenzenesulfonic acid | CAS Registry Number: 52485-63-9
Synonyms: NSC170728, AC1L6T9P, CTK1H4310, NSC-170728, 6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-amine; 4-methylbenzenesulfonic acid, 6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-amine 4-methylbenzenesulfonate (1:1) (non-preferred name)

Molecular Formula:	C₁₉H₂₉NO₈S	Molecular Weight:	431.500460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GJPGXLLYKJRBMY-UHFFFAOYSA-N

52485-63-9

4-(2,2-dimethyl-1,3-dioxolan-4-yl)butan-1-ol (1 supplier)

IUPAC Name: 4-(2,2-dimethyl-1,3-dioxolan-4-yl)butan-1-ol | CAS Registry Number: 14739-10-7
Synonyms: ST51000026, NSC39429, SureCN714194, AC1L5X5O, AC1Q707U, CTK4C5400, AR-1F5684, NSC-39429, AG-K-95398

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.237420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRKMKGQWAGRYDY-UHFFFAOYSA-N

14739-10-7

4-(2,2-dimethyl-1,3-dioxolan-4-yl)butyl acetate (1 supplier)

IUPAC Name: 4-(2,2-dimethyl-1,3-dioxolan-4-yl)butyl acetate | CAS Registry Number: 14739-13-0
Synonyms: NSC40520, AC1L5YB2, AC1Q672P, CTK4C5401, AR-1F5685, NSC-40520, AG-J-20451, 1,3-Dioxolane-4-butanol,2,2-dimethyl-, 4-acetate, 1,3-Dioxolane-4-butanol,2,2-dimethyl-, acetate (8CI,9CI); NSC 40520

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLMXMCDJRRHMHA-UHFFFAOYSA-N

14739-13-0

4-(2,2-Dimethyl-1,3-dioxolan-4-ylmethoxy)-2-trifluoromethylphenylamine (0 suppliers)

873455-96-0

4-(2,2-dimethyl-1-(5-(4-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-3-yl)propyl)benzoic acid (0 suppliers)

4-(2,2-dimethyl-1-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)propyl)benzoic acid (0 suppliers)

4-(2,2-dimethyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl)benzoic acid (0 suppliers)

4-(2,2-dimethyl-1-(pyridin-3-yl)propyl)benzoic acid (1 supplier)

4-(2,2-dimethyl-1-oxopropyl)-2,4-dihydro-5-methyl-2-phenyl-3H-Pyrazol-3-one (0 suppliers)

IUPAC Name: 4-(2,2-dimethylpropanoyl)-5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 188432-24-8
Synonyms: CHEMBL608423, SCHEMBL3136156, AKOS016031851, DA-08848

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSWAHJWUTJSELS-UHFFFAOYSA-N

188432-24-8

4-(2,2-dimethyl-3,4-dihydro-2h-chromen-6-yl)-2-methylbutan-2-ol (2 suppliers)

IUPAC Name: 4-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2-methylbutan-2-ol | CAS Registry Number: 6940-94-9
Synonyms: NSC60424, AC1Q1NOJ, AC1L6J02, AC1Q76M3, CTK5C9736, AR-1F5686, NSC-60424, AG-J-78634, 4-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2-methylbutan-2-ol, 4-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-2-methylbutan-2-ol

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDJXCMKXGKVZIR-UHFFFAOYSA-N

6940-94-9

4-(2,2-Dimethyl-3-oxo-octahydro-quinoxalin-1-yl)-4-oxo-butyric acid (1 supplier)

4-(2,2-Dimethyl-3-oxo-piperazin-1-yl)-4-oxo-butyric acid (1 supplier)

4-(2,2-Dimethyl-3-oxopiperazin-1-yl)-4-oxobutanoic acid (3 suppliers)

IUPAC Name: 4-(2,2-dimethyl-3-oxopiperazin-1-yl)-4-oxobutanoic acid | CAS Registry Number: 626223-70-9
Synonyms: 4-(2,2-Dimethyl-3-oxo-piperazin-1-yl)-4-oxo-butyric acid, 4-(2,2-dimethyl-3-oxopiperazin-1-yl)-4-oxobutanoic acid, BAS 07328304, 4-(2,2-dimethyl-3-oxopiperazinyl)-4-oxobutanoic acid, SMR000124115, AC1LLR8Z, MLS000123470, CHEMBL1503599, CTK7J2763, HMS1686C17, HMS2491M06, ZINC808044, SBB011578, AKOS000302720, MCULE-1807815177, ST090319, TR-042699, BB 0221337, Z-2291, SR-01000319917

Molecular Formula:	C₁₀H₁₆N₂O₄	Molecular Weight:	228.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WECARCQDMIODCT-UHFFFAOYSA-N

626223-70-9

4-(2,2-Dimethyl-3-pyrrolidinyl)morpholine dihydrochloride (0 suppliers)

2206970-64-9

4-(2,2-dimethyl-3h-1-benzofuran-3-yl)morpholine (0 suppliers)

IUPAC Name: 4-(2,2-dimethyl-3H-1-benzofuran-3-yl)morpholine | CAS Registry Number: 58774-98-4
Synonyms: BRN 0990128, 2,2-Dimetil-3-morfolinocumarano [Italian], Morpholine, 4-(2,3-dihydro-2,2-dimethyl-3-benzofuranyl)-, AC1MIC88, 2,2-Dimetil-3-morfolinocumarano, LS-92711, 4-(2,2-dimethyl-3H-1-benzofuran-3-yl)morpholine

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RAXKVCFRGHVUGD-UHFFFAOYSA-N

58774-98-4

4-(2,2-DIMETHYL-4,6-DIOXO-[1,3]DIOXANE-5-CARBONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

4-(2,2-DIMETHYL-4,6-DIOXO-1,3-DIOXAN-5-YLMETHYL)-BENZONITRILE,97% (0 suppliers)

IUPAC Name: 4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)methyl]benzonitrile | CAS Registry Number: 174132-33-3
Synonyms: SCHEMBL6445465, AWYWWMLLUSKUFE-UHFFFAOYSA-N, 2,2-dimethyl-5-(p-cyanobenzyl)-1,3-dioxane-4,6-dione, 2,2-Dimethyl-5-(4-cyanobenzyl)-1,3-dioxane-4,6-dione, 4-(2,2-dimethyl-4,6-dioxo-1,3dioxan-5-ylmethyl)-benzonitrile

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWYWWMLLUSKUFE-UHFFFAOYSA-N

174132-33-3

4-(2,2-dimethyl-4-phenyl-5h-1,3-oxazol-5-yl)-n-methylaniline (0 suppliers)

IUPAC Name: 4-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)-N-methylaniline | CAS Registry Number: 79213-85-7
Synonyms: 3-Oxazoline, 2,2-dimethyl-5-(p-(methylamino)phenyl)-4-phenyl-, 4-(2,5-Dihydro-2,2-dimethyl-4-phenyl-5-oxazolyl)-N-methylbenzenamine, Benzenamine, 4-(2,5-dihydro-2,2-dimethyl-4-phenyl-5-oxazolyl)-N-methyl-, 2,2-Dimethyl-5-(p-(methylamino)phenyl)-4-phenyl-delta(sup 3)-1,3-oxazolin [German], AC1MI1PX, SCHEMBL11094249, XWTJYOBZVFMXTJ-UHFFFAOYSA-N, LS-28269, 5-[p-(methylamino)phenyl]-2,2-dimethyl-4-phenyl-3-oxazoline, 4-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)-N-methylaniline, 2,2-Dimethyl-5-(p-(methylamino)phenyl)-4-phenyl-delta(sup 3)-1,3-oxazolin

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWTJYOBZVFMXTJ-UHFFFAOYSA-N

79213-85-7

4-(2,2-dimethyl-4-phenyl-5h-1,3-oxazol-5-yl)aniline (0 suppliers)

IUPAC Name: 4-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)aniline | CAS Registry Number: 79213-93-7
Synonyms: 3-Oxazoline, 5-(p-aminophenyl)-2,2-dimethyl-4-phenyl-, 4-(2,5-Dihydro-2,2-dimethyl-4-phenyl-5-oxazolyl)benzenamine, Benzenamine, 4-(2,5-dihydro-2,2-dimethyl-4-phenyl-5-oxazolyl)-, 5-(p-Aminophenyl)-2,2-dimethyl-4-phenyl-delta(sup 3)-1,3-oxazolin [German], AC1MI1QI, SCHEMBL11092833, UWIHBKWDHFNTOY-UHFFFAOYSA-N, LS-28266, 5-(p-aminophenyl)-2,2-dimethyl-4-phenyl-3-oxazoline, 4-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)aniline, 5-(p-Aminophenyl)-2,2-dimethyl-4-phenyl-delta(sup 3)-1,3-oxazolin

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWIHBKWDHFNTOY-UHFFFAOYSA-N

79213-93-7

4-(2,2-DIMETHYL-4-PHENYLBUTANAMIDO)BENZOIC ACID (3 suppliers)

IUPAC Name: 4-[(2,2-dimethyl-4-phenylbutanoyl)amino]benzoic acid | CAS Registry Number: 1309569-67-2

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PLXWPZSSAIGQDP-UHFFFAOYSA-N

1309569-67-2

4-(2,2-DIMETHYL-5-OXOTETRAHYDROFURAN-3-YL)BUTANOIC ACID (2 suppliers)

IUPAC Name: 3,4-dimethylpyrazolo[5,1-c][1,2,4]triazine | CAS Registry Number: 6726-49-4
Synonyms: 3,4-dimethylpyrazolo[5,1-c][1,2,4]triazine, NSC115526, 3,2-c]-as-triazine, AC1L6QMR, AC1Q4WVW, Pyrazolo[5, 3,4-dimethyl-, CTK2F4224, AR-1E9299, AG-K-80588, NSC-115526, Pyrazolo[5,2,4]triazine, 3,4-dimethyl-, 2,3-dimethyl-1,4,5,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.165220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHCGJBGPFZGLDQ-UHFFFAOYSA-N

6726-49-4

4-(2,2-DIMETHYL-6-METHYLENECYCLOHEXYL)-2-BUTANONE (1 supplier)

IUPAC Name: (4-hydroxynaphthalen-1-yl) thiocyanate | CAS Registry Number: 6186-86-3
Synonyms: 4-hydroxynaphthalen-1-yl thiocyanate, NSC4696, AC1Q4SPK, AC1L59OB, CTK5B3891, NSC-4696, AR-1G2846, AG-J-21935, (4-hydroxynaphthalen-1-yl) thiocyanate

Molecular Formula:	C₁₁H₇NOS	Molecular Weight:	201.244380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVFAHZPKQSOLAA-UHFFFAOYSA-N

6186-86-3

4-(2,2-DIMETHYL-6-METHYLENECYCLOHEXYL)BUT-3-EN-2-ONE (5 suppliers)

IUPAC Name: (E)-1-(2,2-dimethyl-6-methylidenecyclohexyl)pent-1-en-3-one | CAS Registry Number: 27417-37-4
Synonyms: EINECS 248-449-3, EINECS 264-653-5, CID6365590, 1-(2,2-Dimethyl-6-methylenecyclohexyl)pent-1-en-3-one, 3-Buten-2-one, 4-(2,2-dimethyl-6-methylenecyclohexyl)-, monomethyl deriv., 4-(2,2-Dimethyl-6-methylenecyclohexyl)but-3-en-2-one, monomethyl derivative, 1322-68-5, 64070-16-2

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBPVRSYPVFNWFV-CMDGGOBGSA-N

27417-37-4

4-(2,2-DIMETHYL-N-SUCCINIMIDO)BENZENESULFONAMIDE (5 suppliers)

IUPAC Name: 4-(3,3-dimethyl-2,5-dioxopyrrolidin-1-yl)benzenesulfonamide | CAS Registry Number: 17100-84-4
Synonyms: PB 124, BRN 1542818, CID204933, LS-31548, 2,2-Dimethyl-N-(p-sulfamoylphenyl) succinimide, 4-(2,2-Dimethyl-N-succinimido)benzenesulfonamide, Succinimide, 2,2-dimethyl-N-(p-sulfamoylphenyl)-, Benzenesulfonamide, 4-(2,2-dimethyl-N-succinimido)-, 5-21-09-00586 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₄N₂O₄S	Molecular Weight:	282.315560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GEODNDNCGLASJM-UHFFFAOYSA-N

17100-84-4

4-(2,2-dimethyl-propionylamino)-3-methoxy-N-thiazol-2-yl-benzamide (0 suppliers)

IUPAC Name: 4-(2,2-dimethylpropanoylamino)-3-methoxy-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 851202-28-3
Synonyms: SCHEMBL4295170, 4-(2,2-dimethyl-propionylamino)-3-methoxy-n-thiazol-2-yl-benzamide

Molecular Formula:	C₁₆H₁₉N₃O₃S	Molecular Weight:	333.406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WSHSEQYZKSOATB-UHFFFAOYSA-N

851202-28-3

4-(2,2-DIMETHYL-PROPIONYLAMINO)-BENZOIC ACID (6 suppliers)

IUPAC Name: 4-(2,2-dimethylpropanoylamino)benzoic acid | CAS Registry Number: 56619-97-7
Synonyms: 4-[(2,2-Dimethylpropanoyl)amino]benzoic acid, ST089512, 4-(2,2-dimethylpropanoylamino)benzoic acid, 4-(2,2-dimethylpropionylamino)benzoic acid, 4-(2,2-Dimethyl-propionylamino)-benzoic acid, Benzoic acid, 4-[(2,2-dimethyl-1-oxopropyl)amino]-, BAS 00298199, AC1LC2KY, SureCN7332862, Oprea1_609668, Oprea1_707411, CTK1F4230, MolPort-000-154-922, BBL002555, STK892857, AKOS000104597, AG-A-64920, MCULE-3682854441, 4-(2,2-dimethylpropanamido)benzoic acid, AM804054

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYZNWPBDLOXZLB-UHFFFAOYSA-N

56619-97-7

4-(2,2-Dimethyl-propyl)-5-trifluoromethyl-3,4-dihydro-2H-naphthalen-1-one (1 supplier)

IUPAC Name: 4-(2,2-dimethylpropyl)-5-(trifluoromethyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 915089-92-8
Synonyms: 4-(2,2-DIMETHYL-PROPYL)-5-TRIFLUOROMETHYL-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE, CTK5G9732, AG-H-75571

Molecular Formula:	C₁₆H₁₉F₃O	Molecular Weight:	284.316670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIIBJIWRWRZTAR-UHFFFAOYSA-N

915089-92-8

4-(2,2-dimethyl-propyl)-anisole (1 supplier)

IUPAC Name: 1-(2,2-dimethylpropyl)-4-methoxybenzene | CAS Registry Number: 26110-92-9
Synonyms: SCHEMBL73472, 4-Methoxy-1-neopentylbenzene, 1-(2,2-dimethylpropyl)-4-methoxybenzene, 1-(2,2-Dimethyl-propyl)-4-methoxy-benzene, W-2522

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQXBGRMIOCFRQC-UHFFFAOYSA-N

26110-92-9

4-(2,2-dimethyl-propylamino)-3-methyl-phenol (3 suppliers)

IUPAC Name: 4-(2,2-dimethylpropylamino)-3-methylphenol | CAS Registry Number: 887587-77-1
Synonyms: 4-(2,2-DIMETHYL-PROPYLAMINO)-3-METHYL-PHENOL, CTK5G1612, AKOS006286898, AG-H-59243, Phenol,4-[(2,2-dimethylpropyl)amino]-3-methyl-

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CRLNKIGMTAFKLK-UHFFFAOYSA-N

887587-77-1

4-(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-THIAZOL-2-YLAMINE (1 supplier)

IUPAC Name: 4-(2,2-dimethyloxan-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 88572-11-6
Synonyms: 4-(2,2-Dimethyl-tetrahydro-pyran-4-yl)-thiazol-2-ylamine, 2-Thiazolamine, 4-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-, ACMC-20lbhr, AC1LDHCI, SMR000008819, ChemDiv2_001103, Oprea1_465776, Oprea1_560978, CBDivE_007628, MLS000029273, STOCK1S-28165, CTK3A9445, MolPort-001-011-813, HMS1372E03, HMS2181B03, STK830676, AKOS000675012, AG-A-64917, MCULE-4340722264, EU-0012770

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.311840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMPHQJYCFNDVJT-UHFFFAOYSA-N

88572-11-6

4-(2,2-Dimethylcyclobutyl)aniline (2 suppliers)

2551114-41-9

4-(2,2-Dimethylcyclohexyl)aniline (2 suppliers)

IUPAC Name: 4-(2,2-dimethylcyclohexyl)aniline | CAS Registry Number: 2059944-71-5

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RBBRLGNDUNFALT-UHFFFAOYSA-N

2059944-71-5

4-(2,2-Dimethylcyclopropyl)-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (0 suppliers)

2446483-68-5

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