4,4-dimethyl-2-(4-phenylphenyl)morpholin-4-ium-2-ol;bromide,4,4-Dimethyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole Suppliers & Manufacturers

CHEMICAL products beginning with : 4

13151 to 13200 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,4-dimethyl-2-(4-phenylphenyl)morpholin-4-ium-2-ol;bromide (2 suppliers)

IUPAC Name: 4,4-dimethyl-2-(4-phenylphenyl)morpholin-4-ium-2-ol;bromide | CAS Registry Number: 4303-82-6
Synonyms: AGN-PC-04H2SW, NSC526160, NSC-526160

Molecular Formula:	C₁₈H₂₂BrNO₂	Molecular Weight:	364.276780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWDHSLXFJURIES-UHFFFAOYSA-M

4303-82-6

4,4-Dimethyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole (1 supplier)

1803415-70-4

4,4-DIMETHYL-2-(5-NITRO(3-HYDROBENZIMIDAZOL-2-YLIDENE))-3-OXOPENTANENITRILE (1 supplier)

IUPAC Name: (Z)-3-hydroxy-4,4-dimethyl-2-(6-nitro-1H-benzimidazol-2-yl)pent-2-enenitrile | CAS Registry Number: 1025145-35-0
Synonyms: (Z)-3-hydroxy-4,4-dimethyl-2-(6-nitro-1H-benzimidazol-2-yl)pent-2-enenitrile, MFCD00170832, AKOS022168577, MS-10799, 4,4-dimethyl-2-[(2E)-5-nitro-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene]-3-oxopentanenitrile

Molecular Formula:	C₁₄H₁₄N₄O₃	Molecular Weight:	286.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YCIJKPMXKLVEJR-XFXZXTDPSA-N

1025145-35-0

4,4-Dimethyl-2-(5-phenylpyridin-3-yl)-4,5-dihydrooxazole (2 suppliers)

IUPAC Name: 4,4-dimethyl-2-(5-phenylpyridin-3-yl)-5H-1,3-oxazole | CAS Registry Number: 1254929-25-3

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSJREKMXAMEENN-UHFFFAOYSA-N

1254929-25-3

4,4-Dimethyl-2-(6-methylpyridin-2-yl)-4,5-dihydrooxazole (1 supplier)

2126712-91-0

4,4-Dimethyl-2-(methylamino)pentan-1-ol (3 suppliers)

IUPAC Name: 4,4-dimethyl-2-(methylamino)pentan-1-ol | CAS Registry Number: 1310244-92-8
Synonyms: 4,4-dimethyl-2-(methylamino)pentan-1-ol, AKOS012248903

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

InChIKey: DMGLTEWVNWMGSZ-UHFFFAOYSA-N

1310244-92-8

4,4-Dimethyl-2-(methylamino)pentan-1-ol hydrochloride (2 suppliers)

IUPAC Name: 4,4-dimethyl-2-(methylamino)pentan-1-ol;hydrochloride | CAS Registry Number: 1864052-40-3
Synonyms: 4,4-dimethyl-2-(methylamino)pentan-1-ol hydrochloride, Z2235803819

Molecular Formula:	C₈H₂₀ClNO	Molecular Weight:	181.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GTOJMKIXCPLQHD-UHFFFAOYSA-N

1864052-40-3

4,4-Dimethyl-2-(methylamino)pentanoic acid (4 suppliers)

IUPAC Name: 4,4-dimethyl-2-(methylamino)pentanoic acid | CAS Registry Number: 1310079-62-9
Synonyms: 4,4-dimethyl-2-(methylamino)pentanoic acid, N,4-dimethylleucine, SCHEMBL1527346, MolPort-013-488-583, AKOS012249887, BS-12493, Z1041195030

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKQSRLFMHOHZQR-UHFFFAOYSA-N

1310079-62-9

4,4-Dimethyl-2-(methylthio)-1-(2-nitrophenyl)-2-imidazolin-5-one (1 supplier)

IUPAC Name: 5,5-dimethyl-2-methylsulfanyl-3-(2-nitrophenyl)imidazol-4-one | CAS Registry Number: 77893-66-4

Molecular Formula:	C₁₂H₁₃N₃O₃S	Molecular Weight:	279.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PWYJGGVMBVSIPU-UHFFFAOYSA-N

77893-66-4

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

IUPAC Name: 4,4-dimethyl-2-piperidin-2-ylcyclohexan-1-one | CAS Registry Number: 1501784-31-1
Synonyms: AKOS018094044, 4,4-DIMETHYL-2-(PIPERIDIN-2-YL)CYCLOHEXAN-1-ONE

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGZOJUFGQYXKFB-UHFFFAOYSA-N

1501784-31-1

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

IUPAC Name: 4,4-dimethyl-2-piperidin-2-ylpentan-1-amine | CAS Registry Number: 1306606-01-8
Synonyms: 4,4-dimethyl-2-(piperidin-2-yl)pentan-1-amine, EN300-76765, AKOS026730117

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFNRHHBHQWDYFE-UHFFFAOYSA-N

1306606-01-8

4,4-DIMETHYL-2-(PIPERIDIN-2-YL)PENTAN-1-AMINE,95% (1 supplier)

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

IUPAC Name: 4,4-dimethyl-2-piperidin-4-ylpentan-1-amine | CAS Registry Number: 1306606-48-3
Synonyms: 4,4-dimethyl-2-(piperidin-4-yl)pentan-1-amine, EN300-76818, AKOS026728197

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MBXQHKGUFWDBCZ-UHFFFAOYSA-N

1306606-48-3

4,4-DIMETHYL-2-(PIPERIDIN-4-YL)PENTAN-1-AMINE,95% (1 supplier)

4,4-Dimethyl-2-(propylsulfonyl)cyclohexan-1-amine (1 supplier)

1342167-25-2

4,4-Dimethyl-2-(pyridin-2-yl)pentan-1-amine (2 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-YL)PENTAN-1-AMINE,95% (1 supplier)

4,4-Dimethyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole (1 supplier)

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 (1 supplier)

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-(PYRIDIN-4-YL)PENTAN-1-AMINE,95% (1 supplier)

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 (3 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 (1 supplier)

113487-36-8

4,4-dimethyl-2-(trimethylsilyl)pentanoic acid (2 suppliers)

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 (3 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (3 suppliers)

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 (2 suppliers)

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 (8 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 (17 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 (12 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 (11 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-IODOBYBLOHEX-EN-1-ONE (1 supplier)

4,4-Dimethyl-2-Methylene-1-Pentanol (7 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 (4 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 (17 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 (14 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 (1 supplier)

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 (1 supplier)

2110782-35-7

4,4-Dimethyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylic acid (5 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 (4 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 (0 suppliers)

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 (1 supplier)

1503776-35-9

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