4,4-Dimethyl-2-(pyridin-2-yl)pentan-1-amine,4,4-Dimethyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole Suppliers & Manufacturers

CHEMICAL products beginning with : 4

12151 to 12200 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4,4-Dimethyl-2-(pyridin-2-yl)pentan-1-amine (0 suppliers)

IUPAC Name: 4,4-dimethyl-2-pyridin-2-ylpentan-1-amine | CAS Registry Number: 1306605-97-9
Synonyms: 4,4-dimethyl-2-(pyridin-2-yl)pentan-1-amine, EN300-76764, AKOS023560437

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVTINFPTBJPLOG-UHFFFAOYSA-N

1306605-97-9

4,4-Dimethyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole (2 suppliers)

194096-82-7

4,4-dimethyl-2-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-amine (0 suppliers)

IUPAC Name: 4,4-dimethyl-2-(pyridin-3-ylmethyl)-1,3-dihydroisoquinolin-7-amine | CAS Registry Number: 1395028-81-5
Synonyms: SCHEMBL12005097, AKOS023980863, ZINC143733052, DA-45394

Molecular Formula:	C₁₇H₂₁N₃	Molecular Weight:	267.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVLBLPHZTHHGST-UHFFFAOYSA-N

1395028-81-5

4,4-Dimethyl-2-(pyridin-4-yl)pentan-1-amine (0 suppliers)

IUPAC Name: 4,4-dimethyl-2-pyridin-4-ylpentan-1-amine | CAS Registry Number: 1306606-83-6
Synonyms: 4,4-dimethyl-2-(pyridin-4-yl)pentan-1-amine, EN300-76814, AKOS023560436

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGZNSXGKMBOQDD-UHFFFAOYSA-N

1306606-83-6

4,4-Dimethyl-2-(pyrrolidin-2-yl)cyclohexan-1-one (2 suppliers)

IUPAC Name: 4,4-dimethyl-2-pyrrolidin-2-ylcyclohexan-1-one | CAS Registry Number: 1503696-81-8
Synonyms: AKOS018091525, 4,4-dimethyl-2-(pyrrolidin-2-yl)cyclohexan-1-one

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLCUPPAOSZBCBQ-UHFFFAOYSA-N

1503696-81-8

4,4-dimethyl-2-(thiophen-3-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-amine (0 suppliers)

IUPAC Name: 4,4-dimethyl-2-(thiophen-3-ylmethyl)-1,3-dihydroisoquinolin-7-amine | CAS Registry Number: 1395028-83-7
Synonyms: SCHEMBL12005247, ZINC143770607, DA-45393

Molecular Formula:	C₁₆H₂₀N₂S	Molecular Weight:	272.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GAVQAZWWEVOREM-UHFFFAOYSA-N

1395028-83-7

4,4-Dimethyl-2-(trifluoroacetyl)cyclohexan-1-one (2 suppliers)

IUPAC Name: 4,4-dimethyl-2-(2,2,2-trifluoroacetyl)cyclohexan-1-one | CAS Registry Number: 1343778-82-4
Synonyms: 4,4-DIMETHYL-2-(TRIFLUOROACETYL)CYCLOHEXAN-1-ONE, AKOS013739521

Molecular Formula:	C₁₀H₁₃F₃O₂	Molecular Weight:	222.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WBXKITODTHHZHO-UHFFFAOYSA-N

1343778-82-4

4,4-DIMETHYL-2-(TRIFLUOROMETHYL)-1,3-OXAZOLIDINE (1 supplier)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2-pyrrolidin-1-ylpyridin-4-amine | CAS Registry Number: 35981-54-5
Synonyms: BRN 0434672, p,p-bis(aziridin-1-yl)-n-[2-(pyrrolidin-1-yl)pyridin-4-yl]phosphinic amide, P,P-Bis(1-aziridinyl)-N-(2-(1-pyrrolidinyl)-4-pyridyl)phosphine amide, Phosphine amide, P,P-bis(1-aziridinyl)-N-(2-(1-pyrrolidinyl)-4-pyridyl)-, AC1Q6RIN, AC1L4Z82, AR-1K9594, LS-105951, N-[bis(aziridin-1-yl)phosphoryl]-2-pyrrolidin-1-ylpyridin-4-amine

Molecular Formula:	C₁₃H₂₀N₅OP	Molecular Weight:	293.304562 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZRJYUFJQXYXJOA-UHFFFAOYSA-N

35981-54-5

4,4-Dimethyl-2-(trifluoromethyl)cyclohexanone (0 suppliers)

113487-36-8

4,4-dimethyl-2-(trimethylsilyl)pentanoic acid (1 supplier)

IUPAC Name: 4,4-dimethyl-2-trimethylsilylpentanoic acid | CAS Registry Number: 1115-16-8
Synonyms: NSC84282, AC1Q5RXC, AC1L5VH3, CTK4A7400, AR-1F7902, NSC-84282, AG-J-09864, 4,4-dimethyl-2-trimethylsilylpentanoic acid, Pentanoic acid,4,4-dimethyl-2-(trimethylsilyl)-, Valericacid, 4,4-dimethyl-2-(trimethylsilyl)- (7CI,8CI); NSC 84282

Molecular Formula:	C₁₀H₂₂O₂Si	Molecular Weight:	202.365980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QECIHBNAMCOAGX-UHFFFAOYSA-N

1115-16-8

4,4-DIMETHYL-2-[(1S,8R)-11-OXATRICYCLO[6.2.1.02,7]UNDECA-2,4,6,9-TETRAEN-3-YL]-4,5-DIHYDRO-1,3-OXAZOLE (2 suppliers)

Synonyms: NSC365336, CID339283

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGCVTPAJCGQGDN-UHFFFAOYSA-N

82946-66-5

4,4-Dimethyl-2-[(2-nitrophenyl)methylidene]-3-oxopentanenitrile (3 suppliers)

IUPAC Name: 4,4-dimethyl-2-[(2-nitrophenyl)methylidene]-3-oxopentanenitrile | CAS Registry Number: 391649-88-0
Synonyms: 4,4-dimethyl-2-[(2-nitrophenyl)methylidene]-3-oxopentanenitrile, (E)-2-(2,2-dimethylpropanoyl)-3-(2-nitrophenyl)-2-propenenitrile, AC1NCVYT, 2-(2,2-DIMETHYLPROPANOYL)-3-(2-NITROPHENYL)PROP-2-ENENITRILE, CTK7C4533, KS-000028KD, AKOS005110598, MCULE-4875532464, MS-6326, Z44306299

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFOBHYRKCYFUFD-UHFFFAOYSA-N

391649-88-0

4,4-dimethyl-2-[(e)-2-(3-nitrophenyl)ethenyl]-5h-1,3-thiazole (0 suppliers)

IUPAC Name: 4,4-dimethyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-5H-1,3-thiazole | CAS Registry Number: 53088-11-2
Synonyms: P-1897, 4,4-Dimethyl-2-(2-(m-nitrophenyl)ethenyl)-2-thiazoline, 4,4-Dimethyl-2-(2-(3-nitrophenyl)ethenyl)-4,5-dihydrothiazole, 4,4-Dimethyl-2-(2-m-nitrophenylaethenyl)-2-thiazolin [German], Thiazole, 4,5-dihydro-4,4-dimethyl-2-(2-(3-nitrophenyl)ethenyl)-, AC1O63IL, 4,4-dimethyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-5H-1,3-thiazole, LS-150946, 4,4-Dimethyl-2-(2-m-nitrophenylaethenyl)-2-thiazolin

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODNYBWYIVMZJBL-VOTSOKGWSA-N

53088-11-2

4,4-dimethyl-2-[(e)-2-(4-nitrophenyl)ethenyl]-5h-1,3-thiazole (0 suppliers)

IUPAC Name: 4,4-dimethyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-5H-1,3-thiazole | CAS Registry Number: 53088-17-8
Synonyms: P-1910, 4,4-Dimethyl-2-(2-(p-nitrophenyl)ethenyl)-2-thiazoline, 4,4-Dimethyl-2-(2-(4-nitrophenyl)ethenyl)-4,5-dihydrothiazole, 4,4-Dimethyl-2-(2-p-nitrophenylaethenyl)-2-thiazolin [German], Thiazole, 4,5-dihydro-4,4-dimethyl-2-(2-(4-nitrophenyl)ethenyl)-, AC1O63IX, LS-150947, 4,4-Dimethyl-2-(2-p-nitrophenylaethenyl)-2-thiazolin, 4,4-dimethyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-5H-1,3-thiazole

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNECRFPIODNHHD-VMPITWQZSA-N

53088-17-8

4,4-dimethyl-2-[(e)-2-pyridin-3-ylethenyl]-5h-1,3-thiazole (0 suppliers)

IUPAC Name: 4,4-dimethyl-2-[(E)-2-pyridin-3-ylethenyl]-5H-1,3-thiazole | CAS Registry Number: 53088-13-4
Synonyms: P-1903, 4,4-Dimethyl-2-(2-(3-pyridyl)ethenyl)-2-thiazoline, 3-(2-(4,5-Dihydro-4,4-dimethyl-2-thiazolyl)ethenyl)pyridine, 4,4-Dimethyl-2-(2-(3-pyridyl)-aethenyl)-2-thiazolin [German], Pyridine, 3-(2-(4,5-dihydro-4,4-dimethyl-2-thiazolyl)ethenyl)-, AC1O63IR, LS-134396, 4,4-Dimethyl-2-(2-(3-pyridyl)-aethenyl)-2-thiazolin, 4,4-dimethyl-2-[(E)-2-pyridin-3-ylethenyl]-5H-1,3-thiazole

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.317960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFBXELGFMGFXMC-AATRIKPKSA-N

53088-13-4

4,4-Dimethyl-2-[(trimethylsilyl)oxy]pentanenitrile (1 supplier)

IUPAC Name: 4,4-dimethyl-2-trimethylsilyloxypentanenitrile | CAS Registry Number: 1344264-41-0
Synonyms: 4,4-dimethyl-2-[(trimethylsilyl)oxy]pentanenitrile, AKOS012249683

Molecular Formula:	C₁₀H₂₁NOSi	Molecular Weight:	199.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIJMFPIEONREOV-UHFFFAOYSA-N

1344264-41-0

4,4-dimethyl-2-{3-methylbicyclo[1.1.1]pentan-1-yl}cyclohex-1-ene-1-carbonitrile (1 supplier)

IUPAC Name: 4,4-dimethyl-2-(3-methyl-1-bicyclo[1.1.1]pentanyl)cyclohexene-1-carbonitrile | CAS Registry Number: 2306272-81-9
Synonyms: SCHEMBL22581444, 4,4-Dimethyl-2-(3-methylbicyclo[1.1.1]pentan-1-yl)cyclohex-1-ene-1-carbonitrile

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KGFCXBMKJXDGRV-UHFFFAOYSA-N

2306272-81-9

4,4-dimethyl-2-carbomethoxycyclohexanone (6 suppliers)

IUPAC Name: methyl 5,5-dimethyl-2-oxocyclohexane-1-carboxylate | CAS Registry Number: 50388-51-7
Synonyms: SureCN855428, CTK1G6778, Cyclohexanecarboxylic acid, 5,5-dimethyl-2-oxo-, methyl ester

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFXQJROVECIHKO-UHFFFAOYSA-N

50388-51-7

4,4-Dimethyl-2-cyclohexen-1-one (12 suppliers)

IUPAC Name: 4,4-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1073-13-8
Synonyms: 2-Cyclohexen-1-one, 4,4-dimethyl-, 245542_ALDRICH, ZINC04262417, 4,4-dimethylcyclohex-2-en-1-one, CID136839, InChI=1/C8H12O/c1-8(2)5-3-7(9)4-6-8/h3,5H,4,6H2,1-2H

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HAUNPYVLVAIUOO-UHFFFAOYSA-N

1073-13-8

4,4-Dimethyl-2-Cyclopenten-1-One (10 suppliers)

IUPAC Name: 4,4-dimethylcyclopent-2-en-1-one | CAS Registry Number: 22748-16-9
Synonyms: 4,4-Dimethyl-2-cyclopenten-1-one, 336521_ALDRICH, CID140955

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVFVCSCZJJGBAK-UHFFFAOYSA-N

22748-16-9

4,4-DIMETHYL-2-IMIDAZOLIDINETHIONE (9 suppliers)

IUPAC Name: 4,4-dimethylimidazolidine-2-thione | CAS Registry Number: 6086-42-6
Synonyms: 4,4-Dimethyl-2-imidazolidinethione, 4,4-Dimethylethylenethiourea, 2-Mercapto-4,4-dimethylimidazoline, CID3032502, 2-IMIDAZOLIDINETHIONE, 4,4-DIMETHYL-, LS-79269, D2435

Molecular Formula:	C₅H₁₀N₂S	Molecular Weight:	130.211300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: TXRCQKVSGVJWAW-UHFFFAOYSA-N

6086-42-6

4,4-DIMETHYL-2-IMIDAZOLINE (10 suppliers)

IUPAC Name: 5,5-dimethyl-1,4-dihydroimidazole | CAS Registry Number: 2305-59-1
Synonyms: 4,4-dimethyl-2-imidazoline, MolPort-001-792-185, CID137537, 5,5-Dimethyl-4,5-dihydro-1H-imidazole, InChI=1/C5H10N2/c1-5(2)3-6-4-7-5/h4H,3H2,1-2H3,(H,6,7

Molecular Formula:	C₅H₁₀N₂	Molecular Weight:	98.146300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVABIFHEPZPSCK-UHFFFAOYSA-N

2305-59-1

4,4-Dimethyl-2-Methylene-1-Pentanol (4 suppliers)

IUPAC Name: 4,4-dimethyl-2-methylidenepentan-1-ol | CAS Registry Number: 4379-17-3
Synonyms: beta-Neopentylallyl alcohol, beta-Neopentyl allyl alcohol, .beta.-Neopentylallyl alcohol, 2-Propen-1-ol, beta-neopentyl-, MolPort-003-910-982, NSC 48078, CID78086, NSC48078, BRN 1700644, 2-Propen-1-ol, .beta.-neopentyl-, 2-Propen-1-ol, 2-(2,2-dimethylpropyl)-, WLN: Q1YU1&1X1&1&1, 1-Pentanol, 4,4-dimethyl-2-methylene-, LS-123790, 1-Pentanol, 4,4-dimethyl-2-methylene- (8CI), 3-01-00-01947 (Beilstein Handbook Reference), 1-Pentanol, 4,4-dimethyl-2-methylene- (8CI)(9CI)

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSTMSMYLTOSLSY-UHFFFAOYSA-N

4379-17-3

4,4-DIMETHYL-2-NONYL-2-IMIDAZOLINE-1-ETHANOL (3 suppliers)

IUPAC Name: 2-(5,5-dimethyl-2-nonyl-4H-imidazol-3-yl)ethanol | CAS Registry Number: 74038-81-6
Synonyms: NSC17752, NSC 17752, CID52890, LS-79628, 4,4-Dimethyl-2-nonyl-2-imidazoline-1-ethanol, WLN: T5N CN AUTJ B9 C2Q E1 E1, 2-IMIDAZOLINE-1-ETHANOL, 4,4-DIMETHYL-2-NONYL-, 1H-Imidazole-1-ethanol, 4,5-dihydro-4,4-dimethyl-2-nonyl-, 1H-Imidazole-1-ethanol, 4,5-dihydro-4,4-dimethyl-2-nonyl- (9CI)

Molecular Formula:	C₁₆H₃₂N₂O	Molecular Weight:	268.438080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBXCABUUPOKOJP-UHFFFAOYSA-N

74038-81-6

4,4-DIMETHYL-2-OXAZOLIDINONE (12 suppliers)

IUPAC Name: 4,4-dimethyl-1,3-oxazolidin-2-one | CAS Registry Number: 26654-39-7
Synonyms: 4,4-Dimethyl-2-oxazolidinone, 2-Oxazolidinone,4,4-dimethyl-, NSC48911, 2-Oxazolidinone, 4,4-dimethyl-, AIDS124739, AIDS-124739, CID141315, NSC 48911, 4,4-Dimethyl-1,3-oxazolidin-2-one

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYARCRAQWWGZKY-UHFFFAOYSA-N

26654-39-7

4,4-Dimethyl-2-Oxazoline (11 suppliers)

IUPAC Name: 4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 30093-99-3
Synonyms: 4,4-Dimethyloxazoline, 4,4-Dimethyl-2-oxazoline, ZINC02560515, 4,5-Dihydro-4,4-dimethyloxazole, EINECS 250-045-7, CID121630, Oxazole, 4,5-dihydro-4,4-dimethyl-, LS-192215

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOAMXHRRVFDWRQ-UHFFFAOYSA-N

30093-99-3

4,4-dimethyl-2-Oxetanecarbonitrile (0 suppliers)

IUPAC Name: 4,4-dimethyloxetane-2-carbonitrile | CAS Registry Number: 35822-73-2
Synonyms: 4,4-dimethyloxetane-2-carbonitrile, CTK8E4653, TX-016874

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWXFTEQTASXCOD-UHFFFAOYSA-N

35822-73-2

4,4-Dimethyl-2-oxo-1,2,3,4-tetrahydroquinazoline-6-carbonitrile (0 suppliers)

2110782-35-7

4,4-Dimethyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylic acid (4 suppliers)

IUPAC Name: 4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxylic acid | CAS Registry Number: 1427022-41-0
Synonyms: 4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxylic acid, SCHEMBL9376151, ZINC95094121, AKOS027455057, MCULE-4061397307

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BEKPDYOODZOGOK-UHFFFAOYSA-N

1427022-41-0

4,4-Dimethyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl chloride (2 suppliers)

IUPAC Name: 4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-sulfonyl chloride | CAS Registry Number: 1061596-54-0
Synonyms: 4,4-DIMETHYL-2-OXO-1,2,3,4-TETRAHYDROQUINOLINE-6-SULFONYL CHLORIDE, GS3203, ZINC103696973, SC-31535, 4,4-dimethyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-s

Molecular Formula:	C₁₁H₁₂ClNO₃S	Molecular Weight:	273.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUURRPCXJZJTBL-UHFFFAOYSA-N

1061596-54-0

4,4-DIMETHYL-2-OXO-1,3,4-OXADIAZINAN-4-IUM CHLORIDE (1 supplier)

IUPAC Name: sodium;3-[2-carboxyethyl(3-octoxypropyl)amino]propanoate | CAS Registry Number: 64972-18-5
Synonyms: sodium 3-{(2-carboxyethyl)[3-(octyloxy)propyl]amino}propanoate, AC1Q1VVR, Octyloxypropyl-3-iminodipropionic acid, monosodium salt, AR-1L4733, beta-Alanine, N-(2-carboxyethyl)-N-(3-(octyloxy)propyl)-, monosodium salt, .beta.-Alanine, N-(2-carboxyethyl)-N-[3-(octyloxy)propyl]-, monosodium salt, .beta.-Alanine, N-(2-carboxyethyl)-N-[3-(octyloxy)propyl]-, sodium salt (1:1), beta-Alanine, N-(2-carboxyethyl)-N-(3-(octyloxy)propyl)-, sodium salt (1:1)

Molecular Formula:	C₁₇H₃₂NNaO₅	Molecular Weight:	353.429449 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZPJJVFJYFYBWMI-UHFFFAOYSA-M

64972-18-5

4,4-Dimethyl-2-oxo-1,4-dihydro-2H-benzo[d][1,3]oxazine-6-carboxylic acid (0 suppliers)

1503776-35-9

4,4-DIMETHYL-2-OXO-3-(PHENYLSULFANYL)PENTYL ACETATE (3 suppliers)

IUPAC Name: (4,4-dimethyl-2-oxo-3-phenylsulfanylpentyl) acetate | CAS Registry Number: 65302-94-5
Synonyms: 4,4-Dimethyl-2-oxo-3-(phenylsulfanyl)pentyl acetate, AC1LBKZ4, CTK5C2526, AG-G-45756, 1-Phenylthio-1-tert-butyl-3-acetoxy-2-propanone, (4,4-dimethyl-2-oxo-3-phenylsulfanylpentyl) acetate, 2-Pentanone,1-(acetyloxy)-4,4-dimethyl-3-(phenylthio)-

Molecular Formula:	C₁₅H₂₀O₃S	Molecular Weight:	280.382500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOYPTRYQWAZAIY-UHFFFAOYSA-N

65302-94-5

4,4-Dimethyl-2-oxo-6-sulfanyl-1,2,3,4-tetrahydropyridine-3,5-dicarbonitrile (1 supplier)

IUPAC Name: 4,4-dimethyl-2-oxo-6-sulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile | CAS Registry Number: 201733-68-8
Synonyms: 4,4-dimethyl-2-oxo-6-sulfanyl-1,2,3,4-tetrahydropyridine-3,5-dicarbonitrile, EN300-14415, 6-mercapto-4,4-dimethyl-2-oxo-1,2,3,4-tetrahydropyridine-3,5-dicarbonitrile, CTK7C6175, HMS1784K03, STK374771, AKOS005447549, FCH1316983, FCH5224704, MCULE-4723088880, Z99601280

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCIMRNXKDSCXIG-UHFFFAOYSA-N

201733-68-8

4,4-DIMETHYL-2-OXO-PENTANOIC ACID (7 suppliers)

IUPAC Name: 4,4-dimethyl-2-oxopentanoic acid | CAS Registry Number: 34906-87-1
Synonyms: 4,4-dimethyl-2-oxo-pentanoic Acid, Neopentylglyoxylicacid, AC1MV7SG, CTK4H3222, MolPort-002-490-678, 4,4-dimethyl-2-oxopentanoic acid, Pentanoic acid,4,4-dimethyl-2-oxo-, AKOS006276176, AG-F-19809, KB-35493, FT-0692359

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDGMKZBNMLHUFX-UHFFFAOYSA-N

34906-87-1

4,4-Dimethyl-2-oxohex-5-enoic acid (3 suppliers)

IUPAC Name: 4,4-dimethyl-2-oxohex-5-enoic acid | CAS Registry Number: 217195-73-8
Synonyms: 4,4-dimethyl-2-oxohex-5-enoic acid, SCHEMBL6586523, 4,4-dimethyl-2-oxo-5-hexenoic acid

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSJPLFYKYMURJY-UHFFFAOYSA-N

217195-73-8

4,4-dimethyl-2-oxooxazolidine-5-carboxylic acid (0 suppliers)

2091617-57-9

4,4-Dimethyl-2-oxopentanoic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 4,4-dimethyl-2-oxopentanoate | CAS Registry Number: 929879-70-9
Synonyms: SCHEMBL4574752, XEQCXXLHYGYKLJ-UHFFFAOYSA-N, ZINC95630164, AKOS025311348, OR159840, 2-Oxo-4,4-dimethylpentanoic acid ethyl ester, 4,4-Dimethyl-2-oxo-pentanoic acid ethyl ester

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEQCXXLHYGYKLJ-UHFFFAOYSA-N

929879-70-9

4,4-DIMETHYL-2-PENTANOL (8 suppliers)

IUPAC Name: 4,4-dimethylpentan-2-ol | CAS Registry Number: 6144-93-0
Synonyms: Methylneopentylcarbinol, 4,4-Dimethyl-2-pentanol, 4,4-Dimethylpentan-2-ol, 2-Pentanol, 4,4-dimethyl-, 190586_ALDRICH, MolPort-003-927-439, EINECS 228-147-8, CID110789, ZINC04528617

Molecular Formula:	C₇H₁₆O	Molecular Weight:	116.201340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OIBKGNPMOMMSSI-UHFFFAOYSA-N

6144-93-0

4,4-DIMETHYL-2-PENTANONE (9 suppliers)

IUPAC Name: 4,4-dimethylpentan-2-one | CAS Registry Number: 590-50-1
Synonyms: Methyl neopentyl ketone, 4,4-Dimethyl-2-pentanone, Neopentyl methyl ketone, Methyl neoamyl ketone, 2-Pentanone, 4,4-dimethyl-, 136875_ALDRICH, NSC944, 4,4-DIMETHYLPENTAN-2-ONE, MolPort-001-757-203, CID11546, EINECS 209-685-2, OR0844, ZINC01587723, InChI=1/C7H14O/c1-6(8)5-7(2,3)4/h5H2,1-4H

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZASWMGVGQEVCS-UHFFFAOYSA-N

590-50-1

4,4-Dimethyl-2-pentenoic acid methyl ester (3 suppliers)

IUPAC Name: methyl 4,4-dimethylpent-2-enoate | CAS Registry Number: 16812-85-4
Synonyms: CTK1F1795, QXLWRINPDMKVHW-UHFFFAOYSA-N, 4,4-Dimethyl-pent-2-enoic acid methyl ester, 2-Pentenoic acid, 4,4-dimethyl-, methyl ester, (Z)-, 57539-96-5

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXLWRINPDMKVHW-UHFFFAOYSA-N

16812-85-4

4,4-dimethyl-2-Pentyn-1-amine (6 suppliers)

IUPAC Name: 4,4-dimethylpent-2-yn-1-amine | CAS Registry Number: 113439-90-0
Synonyms: 4,4-Dimethylpent-2-yn-1-amine, AKOS006338908, AK147003

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KZIPPJINJOKJRI-UHFFFAOYSA-N

113439-90-0

4,4-dimethyl-2-pentyne (7 suppliers)

IUPAC Name: 4,4-dimethylpent-2-yne | CAS Registry Number: 999-78-0
Synonyms: 4,4-Dimethyl-2-pentyne, 2-Pentyne, 4,4-dimethyl-, SBB008719, InChI=1/C7H12/c1-5-6-7(2,3)4/h1-4H

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FOALCTWKQSWRST-UHFFFAOYSA-N

999-78-0

4,4-dimethyl-2-pentynyl tosylate (0 suppliers)

IUPAC Name: 4,4-dimethylpent-2-ynyl 4-methylbenzenesulfonate | CAS Registry Number: 57188-76-8
Synonyms: SCHEMBL13298438, ZINC38892361, DA-42056

Molecular Formula:	C₁₄H₁₈O₃S	Molecular Weight:	266.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXFFEQVOXFGCHD-UHFFFAOYSA-N

57188-76-8

4,4-dimethyl-2-phenyl-1,3,2?⁵-oxazaphospholidine 2-oxide (0 suppliers)

IUPAC Name: 4,4-dimethyl-2-phenyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide | CAS Registry Number: 89277-92-9
Synonyms: NSC380214, AC1L7WPZ, CHEMBL162299, 4,4-dimethyl-2-phenyl-1,3,2, NSC-380214

Molecular Formula:	C₁₀H₁₄NO₂P	Molecular Weight:	211.197422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POERAVHYGNNNIY-UHFFFAOYSA-N

89277-92-9

4,4-dimethyl-2-phenyl-1,3-oxazolidine (0 suppliers)

IUPAC Name: 4,4-dimethyl-2-phenyl-1,3-oxazolidine | CAS Registry Number: 20515-61-1
Synonyms: 4,4-Dimethyl-2-phenyl-1,3-oxazolidine, Oxazolidine, 4,4-dimethyl-2-phenyl-, AC1LBVQ8, AGN-PC-0JTEA1, SCHEMBL10795410, CTK0J0340, ZYUWGAVXDLKUKT-UHFFFAOYSA-N, 2-phenyl-4,4-dimethyl oxazolidine, AKOS022342193, 3-(4,4-dimethyloxazolidin-2-yl)phenyl, 1,3-Oxazolidine, 4,4-dimethyl-2-phenyl-

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYUWGAVXDLKUKT-UHFFFAOYSA-N

20515-61-1

4,4-Dimethyl-2-phenyl-1-pentene (1 supplier)

IUPAC Name: 4,4-dimethylpent-1-en-2-ylbenzene | CAS Registry Number: 7283-47-8
Synonyms: 1-neopentylvinylbenzene, AC1LC1SJ, (1-Neopentylvinyl)benzene #, WJFYQJWQEIDDLQ-UHFFFAOYSA-N, 4,4-dimethylpent-1-en-2-ylbenzene, (3,3-dimethyl-1-methylene-butyl)-benzene, Benzene, (3,3-dimethyl-1-methylenebutyl)-

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WJFYQJWQEIDDLQ-UHFFFAOYSA-N

7283-47-8

4,4-Dimethyl-2-phenyl-2-oxazoline (8 suppliers)

IUPAC Name: 4,4-dimethyl-2-phenyl-5H-1,3-oxazole | CAS Registry Number: 19312-06-2
Synonyms: ChemDiv2_000515, 346292_ALDRICH, NSC150924, ZINC00193016, 4,4-Dimethyl-2-phenyl-4,5-dihydro-1,3-oxazole, ST5104279, EU-0006765, oxazole, 4,5-dihydro-4,4-dimethyl-2-phenyl-, InChI=1/C11H13NO/c1-11(2)8-13-10(12-11)9-6-4-3-5-7-9/h3-7H,8H2,1-2H

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGNSMKDDFAUGFT-UHFFFAOYSA-N

19312-06-2

4,4-Dimethyl-2-phenylcyclohexan-1-amine (1 supplier)

IUPAC Name: 4,4-dimethyl-2-phenylcyclohexan-1-amine | CAS Registry Number: 1531668-38-8
Synonyms: AKOS019583646

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

InChIKey: KJMPBAHJHSPOEO-UHFFFAOYSA-N

1531668-38-8

4,4-Dimethyl-2-phenylcyclohexan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 4,4-dimethyl-2-phenylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 2059971-65-0
Synonyms: 4,4-dimethyl-2-phenylcyclohexan-1-amine hydrochloride, Z2738358205

Molecular Formula:	C₁₄H₂₂ClN	Molecular Weight:	239.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YHRRNSGDGXDIFG-UHFFFAOYSA-N

2059971-65-0

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