4,4-DIMETHYL-2-OXO-3-(PHENYLSULFANYL)PENTYL ACETATE,4,4-Dimethyl-2-oxo-6-sulfanyl-1,2,3,4-tetrahydropyridine-3,5-dicarbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 4

13201 to 13250 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,4-DIMETHYL-2-OXO-3-(PHENYLSULFANYL)PENTYL ACETATE (2 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 (11 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 (2 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 (1 supplier)

2091617-57-9

4,4-Dimethyl-2-oxopentanoic acid ethyl ester (3 suppliers)

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-oxotetrahydrofuran-3-yl acrylate (1 supplier)

4,4-DIMETHYL-2-PENTANOL (11 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 (13 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 (8 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 (10 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 (2 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 (1 supplier)

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 (12 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

4,4-Dimethyl-2-phenylcyclohexane-1-carboxylic acid (3 suppliers)

IUPAC Name: 4,4-dimethyl-2-phenylcyclohexane-1-carboxylic acid | CAS Registry Number: 1515332-88-3
Synonyms: MolPort-023-923-184, AKOS019590715, 4,4-DIMETHYL-2-PHENYLCYCLOHEXANE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNJNOTDRZQGNMD-UHFFFAOYSA-N

1515332-88-3

4,4-dimethyl-2-phenylmorpholin-4-ium-2-ol (1 supplier)

IUPAC Name: 4,4-dimethyl-2-phenylmorpholin-4-ium-2-ol | CAS Registry Number: 24113-66-4
Synonyms: CHEMBL10731, Morpholinium, 2-hydroxy-4,4-dimethyl-2-phenyl-, 4,4-dimethyl-2-phenylmorpholin-4-ium-2-ol bromide, AGN-PC-0JNO2G, AGN-PC-0O6XLA, AC1L542K, SCHEMBL8084276, BIGNZUAOMJYPRO-UHFFFAOYSA-, CTK0J5225, NCI60_000015, 4,4-dimethyl-2-phenyl-1,45-oxazinan-2-ol, 2-hydroxy-4,4-dimethyl-2-phenylmorpholin-4-ium, Morpholinium, 2-hydroxy-4,4-dimethyl-2-phenyl-, (2S)-, 199599-07-0, InChI=1/C12H18NO2/c1-13(2)8-9-15-12(14,10-13)11-6-4-3-5-7-11/h3-7,14H,8-10H2,1-2H3/q+1

Molecular Formula:	C₁₂H₁₈NO₂+	Molecular Weight:	208.276820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIGNZUAOMJYPRO-UHFFFAOYSA-N

24113-66-4

4,4-Dimethyl-2-phenyloxazoline-13C6 (2 suppliers)

1027433-84-6

4,4-Dimethyl-2-phenylpent-2-enoic acid (1 supplier)

IUPAC Name: (E)-4,4-dimethyl-2-phenylpent-2-enoic acid | CAS Registry Number: 2102729-59-7
Synonyms: (E)-2-Phenyl-4,4-dimethyl-2-pentenoic acid, (E)-4,4-dimethyl-2-phenylpent-2-enoic acid, 4,4-dimethyl-2-phenylpent-2-enoic acid, MFCD16064766, CS-0259968, alpha-(2,2-Dimethylpropylidene)benzeneacetic acid

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBLVOIAHOJGSIY-PKNBQFBNSA-N

2102729-59-7

4,4-DIMETHYL-2-PHENYLPIPERIDINE (2 suppliers)

IUPAC Name: 4,4-dimethyl-2-phenylpiperidine | CAS Registry Number: 172371-00-5
Synonyms: 4,4-dimethyl-2-phenylpiperidine, SCHEMBL13627524, 2-Phenyl-4,4-dimethylpiperidine

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UPIRTXUETRPAAX-UHFFFAOYSA-N

172371-00-5

4,4-Dimethyl-2-phenylpyrrolidine (2 suppliers)

IUPAC Name: 4,4-dimethyl-2-phenylpyrrolidine | CAS Registry Number: 13509-72-3
Synonyms: 4,4-dimethyl-2-phenyl-pyrrolidine, SCHEMBL3574526, FCH1255500, EN300-257248

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZGBMJAZQZIZYTI-UHFFFAOYSA-N

13509-72-3

4,4-Dimethyl-2-phenylpyrrolidine hydrochloride (4 suppliers)

IUPAC Name: 4,4-dimethyl-2-phenylpyrrolidine;hydrochloride | CAS Registry Number: 1909313-89-8
Synonyms: 4,4-dimethyl-2-phenylpyrrolidine hydrochloride, Z2379087803

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BJVZSQKLWRBULR-UHFFFAOYSA-N

1909313-89-8

4,4-dimethyl-2-Piperidinecarboxylic acid (6 suppliers)

IUPAC Name: 4,4-dimethylpiperidine-2-carboxylic acid | CAS Registry Number: 137734-86-2
Synonyms: 4,4-dimethyl pipecolic acid, SCHEMBL9003614, VBHONAOOBDQJTP-UHFFFAOYSA-N, AKOS023400411, DA-10990

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VBHONAOOBDQJTP-UHFFFAOYSA-N

137734-86-2

4,4-Dimethyl-2-propanoylcyclohexan-1-one (2 suppliers)

IUPAC Name: 4,4-dimethyl-2-propanoylcyclohexan-1-one | CAS Registry Number: 1263406-62-7
Synonyms: 4,4-dimethyl-2-propanoylcyclohexan-1-one, 4,4-dimethyl-2-propionyl-cyclohexanone, SCHEMBL1132793, AKOS013739713

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXJGOLMRNGHJCU-UHFFFAOYSA-N

1263406-62-7

4,4-DIMETHYL-2-PROPYL-1,3-DIOXOLANE (5 suppliers)

IUPAC Name: 4,4-dimethyl-2-propyl-1,3-dioxolane | CAS Registry Number: 13741-61-2
Synonyms: EINECS 237-313-9, CID114560, 4,4-Dimethyl-2-propyl-1,3-dioxolane

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASGJWJIFWZSCDB-UHFFFAOYSA-N

13741-61-2

4,4-DIMETHYL-2-PROPYL-4,5-DIHYDRO-1,3-OXAZOLE (0 suppliers)

IUPAC Name: 5-cyclopropyl-N-[(4-methylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide | CAS Registry Number: 4317-55-9
Synonyms: ZINC00229322, AC1LFVTD, CBMicro_033010, MCULE-3980452240, 5-cyclopropyl-N-[(4-methylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Molecular Formula:	C₁₅H₁₆N₄O	Molecular Weight:	268.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROEXZUMSXAIJEX-UHFFFAOYSA-N

4317-55-9

4,4-DIMETHYL-2-PYRROLIDIN-1-YLNE (16 suppliers)

IUPAC Name: 4,4-dimethylpyrrolidin-2-one | CAS Registry Number: 66899-02-3
Synonyms: 4,4-dimethylpyrrolidin-2-one, 4,4-Dimethyl-2-pyrrolidinone, 2-PYRROLIDONE,4,4-DIMETHYL, AC1LCUJZ, SureCN248285, CTK8E4651, 2-pyrrolidinone, 4,4-dimethyl-, MolPort-009-194-686, ZINC14007343, AKOS005073486, AG-G-52523, MB-0820, MCULE-1184902754, RP09627, AK118621, BP-13301, KB-239390, FT-0681222, A23044, C-4456

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HGVPKAGCVCGRDQ-UHFFFAOYSA-N

66899-02-3

4,4-diMethyl-2-PyrrolidineMethanol (5 suppliers)

IUPAC Name: (4,4-dimethylpyrrolidin-2-yl)methanol | CAS Registry Number: 1073283-04-1
Synonyms: SCHEMBL17098220, MolPort-029-204-908, FCH963212, AKOS006376576, (4,4-Dimethyl-pyrrolidin-2-yl)-methanol, 4,4-DIMETHYL-2-PYRROLIDINEMETHANOL, EN300-198434

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJIQDHXAMYMRRC-UHFFFAOYSA-N

1073283-04-1

4,4-DIMETHYL-2-THIAPENTANE (2 suppliers)

IUPAC Name: 2,2-dimethyl-1-methylsulfanylpropane | CAS Registry Number: 6079-57-8
Synonyms: Methyl (2,2-dimethylpropyl) sulfide, CID138656, ZINC02390163, Propane, 2,2-dimethyl-1-(methylthio)-

Molecular Formula:	C₆H₁₄S	Molecular Weight:	118.240360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YUFAJXXIXSYTMS-UHFFFAOYSA-N

6079-57-8

4,4-DIMETHYL-2-TRIBUTYLSTANNYL-2-OXAZOLINE 0.95 (1 supplier)

4,4-Dimethyl-2-vinyl-2-oxazolin-5-one (15 suppliers)

IUPAC Name: 2-ethenyl-4,4-dimethyl-1,3-oxazol-5-one | CAS Registry Number: 29513-26-6
Synonyms: 4,4-Dimethyl-2-vinyloxazol-5(4H)-one, AG-E-96176, 2-Ethenyl-4,4-dimethyl-1,3-oxazolin-5-one, Dimethylvinyloxazolinone, PubChem19240, ACMC-1CIFV, SureCN33465, CTK4G3428, MolPort-004-773-465, ANW-52517, AKOS006230391, RP20524, AK-89412, KB-68599, 5(4H)-Oxazolone,2-ethenyl-4,4-dimethyl-, AB1010153, D2123, FT-0085094, FT-0617085, I14-63490

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKPKBBFSFQAMIY-UHFFFAOYSA-N

29513-26-6

4,4-dimethyl-2-vinyloxazol-5(4H)-one (8 suppliers)

25913-36-6

4,4-DIMETHYL-2-YN-PENTANAL (1 supplier)

4,4-dimethyl-3'-phenylspiro[3h-naphthalene-2,2'-oxirane]-1-one (1 supplier)

IUPAC Name: 4,4-dimethyl-3'-phenylspiro[3H-naphthalene-2,2'-oxirane]-1-one | CAS Registry Number: 22219-66-5
Synonyms: MLS003115170, 4,4-dimethyl-3'-phenylspiro[3H-naphthalene-2,2'-oxirane]-1-one, NSC234207, AGN-PC-0JOV3I, AC1L7Q6H, CHEMBL2355275, NSC-234207, SMR001830753

Molecular Formula:	C₁₉H₁₈O₂	Molecular Weight:	278.345020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBSWOIVXLYIEDN-UHFFFAOYSA-N

22219-66-5

4,4-Dimethyl-3,4-dihydro-1H-quinolin-2-one (11 suppliers)

IUPAC Name: 4,4-dimethyl-1,3-dihydroquinolin-2-one | CAS Registry Number: 76693-04-4
Synonyms: 4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one, 2(1H)-Quinolinone, 3,4-dihydro-4,4-dimethyl-, SureCN377990, AGN-PC-000Q0R, CTK2G7452, MolPort-022-905-127, ANW-57164, AKOS006307037, AK-65201, KB-239383, FT-0690094, A23026, 4,4-Dimethyl-2-oxo-1,2,3,4-tetrahydroquinoline, 4,4-DIMETHYL-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMOBRUPKXAKFHS-UHFFFAOYSA-N

76693-04-4

4,4-dimethyl-3,4-dihydro-2(1h)-quinazolinone (2 suppliers)

IUPAC Name: 4,4-dimethyl-2,3-dihydroquinazolin-1-ium 1-oxide | CAS Registry Number: 28721-19-9
Synonyms: 4,4-dimethyl-1,2,3,4-tetrahydro-1-quinazolinone

Molecular Formula:	C₁₀H₁₃N₂O+	Molecular Weight:	177.223020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKZFILLCGKECLR-UHFFFAOYSA-N

28721-19-9

4,4-Dimethyl-3,4-dihydro-2h-1-benzothiopyran-6-carboxylic acid (3 suppliers)

IUPAC Name: 4,4-dimethyl-2,3-dihydrothiochromene-6-carboxylic acid | CAS Registry Number: 127164-83-4
Synonyms: 4,4-DIMETHYL-3,4-DIHYDRO-2H-1-BENZOTHIOPYRAN-6-CARBOXYLIC ACID, SCHEMBL8101908, 4,4-dimethyl-6-carboxythiochroman

Molecular Formula:	C₁₂H₁₄O₂S	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSOOIPCIXHNFKE-UHFFFAOYSA-N

127164-83-4

4,4-Dimethyl-3,4-dihydro-2h-1-benzothiopyran-6-ol (2 suppliers)

IUPAC Name: 4,4-dimethyl-2,3-dihydrothiochromen-6-ol | CAS Registry Number: 127164-89-0
Synonyms: 4,4-DIMETHYL-3,4-DIHYDRO-2H-1-BENZOTHIOPYRAN-6-OL, SCHEMBL9188112, 4,4-dimethyl-6-hvdroxythiochroman, 4,4-dimethyl-6-hydroxythiochroman

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXPBGVVXFMMVMX-UHFFFAOYSA-N

127164-89-0

4,4-DIMETHYL-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE (13 suppliers)

IUPAC Name: 4,4-dimethyl-2,3-dihydronaphthalen-1-one | CAS Registry Number: 2979-69-3
Synonyms: AmbCV-4142, MLS002608142, NSC39128, MolPort-001-816-199, CID236547, ZINC04776243, SMR001526893, 4,4-dimethyl-2,3-dihydro-naphthalen-1-one

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHDVZOXPHYFANX-UHFFFAOYSA-N

2979-69-3

4,4-DIMETHYL-3,5,8-TRIOXABIC-YCLO[5,1,0]OCTANE (15 suppliers)

IUPAC Name: 4,4-dimethyl-3,5,8-trioxabicyclo[5.1.0]octane | CAS Registry Number: 57280-22-5
Synonyms: 4,4-dimethyl-3,5,8-trioxabicyclo[5.1.0]octane, ACMC-20m3nj, 3,5,8-Trioxabicyclo[5.1.0]octane, 4,4-dimethyl-, cis-, CTK8C3989, 100572-41-6, ANW-70911, AKOS016007973, AK104874, KB-239384, X6077

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEKNCWQQNMEIMS-UHFFFAOYSA-N

57280-22-5

4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane (8 suppliers)

572780-22-5

4,4-Dimethyl-3,5-dioxa-8-aza- tricyclo[5.2.1.02,6]decane-8,9-dicarboxylic acid 8-tert-butyl ester (6 suppliers)

Synonyms: AM803116, 4,4-Dimethyl-3,5-dioxa-8-azatricyclo[5.2.1.0 2,6]decane-8,9-dicarboxylic acid 8-tert-butyl ester

Molecular Formula:	C₁₅H₂₃NO₆	Molecular Weight:	313.346220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LGSMWHUTRPDMIY-HPENLJRUSA-N

1251022-31-7

4,4-Dimethyl-3,5-dioxa-8-azatricyclo[5.2.1.02,6]decane-8,9-dicarboxylic acid 8-tert-butyl ester (3 suppliers)

Synonyms: Racemic-(3aR,4S,6S,7S,7aS)-5-tert-butyl 6-ethyl 2,2-dimethyltetrahydro-4,7-methano[1,3]dioxolo[4,5-c]pyridine-5,6(6H)-dicarboxylate(WX120028)

Molecular Formula:	C₁₇H₂₇NO₆	Molecular Weight:	341.404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UXPXZPVCUAQSIL-XDXGEAKKSA-N

1250883-57-8

4,4-dimethyl-3,5-dioxacyclohexanol (11 suppliers)

IUPAC Name: 2,2-dimethyl-1,3-dioxan-5-ol | CAS Registry Number: 3391-30-8
Synonyms: 2,2-dimethyl-1,3-dioxan-5-ol, SureCN712586, CTK1B8095, 2,2-dimethyl-[1,3]dioxan-5-ol, 1,3-Dioxan-5-ol, 2,2-dimethyl-

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGNOMSJAJQUXAT-UHFFFAOYSA-N

3391-30-8

4,4-Dimethyl-3-((2-(trifluoromethyl)phenyl)sulfonyl)oxazolidine (2 suppliers)

IUPAC Name: 4,4-dimethyl-3-[2-(trifluoromethyl)phenyl]sulfonyl-1,3-oxazolidine | CAS Registry Number: 866157-31-5
Synonyms: 4,4-dimethyl-3-{[2-(trifluoromethyl)phenyl]sulfonyl}-1,3-oxazolane, 4,4-dimethyl-3-[2-(trifluoromethyl)phenyl]sulfonyl-1,3-oxazolidine, 4,4-dimethyl-3-[2-(trifluoromethyl)benzenesulfonyl]-1,3-oxazolidine, ZINC4108420, AKOS005108038, MCULE-3156095969, MS-2493

Molecular Formula:	C₁₂H₁₄F₃NO₃S	Molecular Weight:	309.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JLKYPLDQMZWQML-UHFFFAOYSA-N

866157-31-5

4,4-Dimethyl-3-((4-nitrophenyl)sulfonyl)oxazolidine (4 suppliers)

IUPAC Name: 4,4-dimethyl-3-(4-nitrophenyl)sulfonyl-1,3-oxazolidine | CAS Registry Number: 866157-30-4
Synonyms: 4,4-dimethyl-3-(4-nitrobenzenesulfonyl)-1,3-oxazolidine, 4,4-dimethyl-3-[(4-nitrophenyl)sulfonyl]-1,3-oxazolane, 4,4-dimethyl-3-(4-nitrophenyl)sulfonyl-1,3-oxazolidine, ZINC4108417, AKOS005108001, MS-2492, SR-01000308482, SR-01000308482-1

Molecular Formula:	C₁₁H₁₄N₂O₅S	Molecular Weight:	286.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YRKZWCORHLFQSB-UHFFFAOYSA-N

866157-30-4

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