2-ethyl-2-ethynyl-1-(2-propen-1-yl)-Pyrrolidine,2-ethyl-2-fluorobutane-1-sulfonyl chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

284301 to 284350 of 402027 results Page:

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PRODUCT NAME

CAS Registry Number

2-ethyl-2-ethynyl-1-(2-propen-1-yl)-Pyrrolidine (1 supplier)

902153-62-2

2-ethyl-2-fluorobutane-1-sulfonyl chloride (1 supplier)

2097992-46-4

2-ethyl-2-fluorobutanoic acid (6 suppliers)

IUPAC Name: 2-ethyl-2-fluorobutanoic acid | CAS Registry Number: 34067-70-4
Synonyms: 2-Ethyl2-fluoro-butanoic acid, SCHEMBL7021597, AKOS006382250, ZINC104713704, AS-47915

Molecular Formula:	C₆H₁₁FO₂	Molecular Weight:	134.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPSJOVYLMIGWTM-UHFFFAOYSA-N

34067-70-4

2-ETHYL-2-FLUOROPROPANEDIAMIDE (1 supplier)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methylpiperazin-4-ium-1-yl]pyrimidine;iodide | CAS Registry Number: 21280-12-6
Synonyms: 1-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4-(pyrimidin-2-yl)piperazin-1-ium iodide, 1-Methyl-1-piperonyl-4-(2-pyrimidinyl)piperazinium iodide, Piperazinium, 1-methyl-1-piperonyl-4-(2-pyrimidinyl)-, iodide, AC1Q1TMR, AC1L4OZ8, CTK4E6348, KST-1B2125, AR-1A9773, AG-J-86861, LS-113781, 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methylpiperazin-4-ium-1-yl]pyrimidine iodide

Molecular Formula:	C₁₇H₂₁IN₄O₂	Molecular Weight:	440.278710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CCPIXLVBFBJQMO-UHFFFAOYSA-M

21280-12-6

2-ETHYL-2-HEPTENAL (5 suppliers)

IUPAC Name: (E)-2-ethylhept-2-enal | CAS Registry Number: 10031-88-6
Synonyms: 2-Ethyl-2-heptenal, 2-Heptenal, 2-ethyl-, 2-Ethyl-3-butylacrolein, FEMA No. 2438, alpha-Ethyl-beta-butylacrolein, CID6435838

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKQKOUYEJBHOFR-VQHVLOKHSA-N

10031-88-6

2-Ethyl-2-Hexenal (13 suppliers)

IUPAC Name: (E)-2-ethylhex-2-enal | CAS Registry Number: 645-62-5
Synonyms: 2-Ethyl-2-hexenal, 2-Ethylhexenal, 2-Hexenal, 2-ethyl-, Hexenal, 2-ethyl-, 2-Ethylhex-2-enal, 2-Ethyl-2-hexen-1-al, 2-Ethyl-2-hexenol, 2-Ethylhex-2-en-1-al, 2-Ethyl-3-propyl acrolein, Acrolein, 2-ethyl-3-propyl-, CCRIS 4645, 2-ETHYL-3-PROPYLACROLEIN, 2-Ethyl-3-propylacrylaldehyde, alpha-Ethyl-beta-propylacrolein, CCRIS 4644, (2E)-2-ethylhex-2-enal, (2E)-2-Ethyl-2-hexenal, WLN: VHY2&U4, HSDB 1120, .alpha.-Ethyl-.beta.-propylacrolein

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PYLMCYQHBRSDND-SOFGYWHQSA-N

645-62-5

2-Ethyl-2-hexenal semicarbazone (1 supplier)

IUPAC Name: [(Z)-[(E)-2-ethylhex-2-enylidene]amino]urea | CAS Registry Number: 16983-62-3
Synonyms: AC1NSS9L, [(Z)-[(E)-2-ethylhex-2-enylidene]amino]urea

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WNXTULHDTKBSMO-VJUDZZRDSA-N

16983-62-3

2-ETHYL-2-HEXENOIC ACID (4 suppliers)

IUPAC Name: ethyl 7-(hydroxyamino)-2-(2-morpholin-4-ylacetyl)imino-5,6-dihydro-4H-1-benzothiophene-3-carboxylate | CAS Registry Number: 5309-52-4
Synonyms: CBMicro_016699, Ambcb5309524, MolPort-002-143-807, MolPort-002-994-300, STK280029, CID6805832, BIM-0016712.P001, ethyl (7Z)-7-(hydroxyimino)-2-[(morpholin-4-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₇H₂₃N₃O₅S	Molecular Weight:	381.446620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HHNGVUAJIBWECG-UHFFFAOYSA-N

5309-52-4

2-ETHYL-2-HEXYLMALONIC ACID (3 suppliers)

IUPAC Name: 2-ethyl-2-hexylpropanedioic acid | CAS Registry Number: 4473-04-5
Synonyms: 2-Ethyl-2-hexylmalonic acid, NSC16408, AIDS124186, AIDS-124186, CID226200, NSC 16408

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZFUULEVFTWFFKQ-UHFFFAOYSA-N

4473-04-5

2-ETHYL-2-HYDROXY-4'-METHYLHEXANOPHENONE (2 suppliers)

IUPAC Name: 2-ethyl-2-hydroxy-1-(4-methylphenyl)hexan-1-one | CAS Registry Number: 69673-89-8
Synonyms: EINECS 274-075-5, CID3017954, 2-Ethyl-2-hydroxy-4'-methylhexanophenone

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKGBAKRMAXRYGR-UHFFFAOYSA-N

69673-89-8

2-ethyl-2-hydroxy-butanamide (1 supplier)

IUPAC Name: 2-ethyl-2-hydroxybutanamide | CAS Registry Number: 66461-69-6
Synonyms: 2-ethyl-2-hydroxybutanamide, NSC27581, AC1L5LMG, AC1Q5IX4, SCHEMBL1629346, CTK5C4778, AR-1E1418, NSC-27581, AKOS011497137, OR131030

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YXBNKYRLAIBOIW-UHFFFAOYSA-N

66461-69-6

2-ETHYL-2-HYDROXY-BUTANENITRILE (6 suppliers)

IUPAC Name: 2-ethyl-2-hydroxybutanenitrile | CAS Registry Number: 34451-66-6
Synonyms: 3-Pentanone cyanohydrin, AmbcmbSPB-80111, 2-Ethyl-2-hydroxybutyronitrile, USAF A-17195, 2-ethyl-2-hydroxybutanenitrile, EINECS 252-037-9, BRN 1700508, MolPort-003-824-997, CID36832, BUTYRONITRILE, 2-ETHYL-2-HYDROXY-, LS-48255, 4-03-00-00855 (Beilstein Handbook Reference), S14-1256

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWJRZIUNOYNJIQ-UHFFFAOYSA-N

34451-66-6

2-ethyl-2-hydroxy-N-(2-methoxy-4-pyridinyl)Pentanamide (0 suppliers)

IUPAC Name: 2-ethyl-2-hydroxy-N-(2-methoxypyridin-4-yl)pentanamide | CAS Registry Number: 1433904-74-5
Synonyms: SCHEMBL14933277

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVAUIZSNNIJRKK-UHFFFAOYSA-N

1433904-74-5

2-ETHYL-2-HYDROXYBUTANAMIDE (2 suppliers)

IUPAC Name: N-(1,3-dichloropropan-2-ylideneamino)benzamide | CAS Registry Number: 7696-83-5
Synonyms: NSC91447, AC1L62ZD, ZINC4918832, NSC-91447, N-(1,3-dichloropropan-2-ylideneamino)benzamide

Molecular Formula:	C₁₀H₁₀Cl₂N₂O	Molecular Weight:	245.103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSMAGAQYUCCOSL-UHFFFAOYSA-N

7696-83-5

2-Ethyl-2-Hydroxybutyric Acid (10 suppliers)

IUPAC Name: 2-ethyl-2-hydroxybutanoate | CAS Registry Number: 3639-21-2
Synonyms: ZINC00388240, CID6950160

Molecular Formula:	C₆H₁₁O₃-	Molecular Weight:	131.149740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXVSANCQXSSLPA-UHFFFAOYSA-M

3639-21-2

2-ETHYL-2-HYDROXYBUTYRIC ACID 2-(M-TOLYL)HYDRAZIDE (2 suppliers)

IUPAC Name: 2-ethyl-2-hydroxy-N'-(3-methylphenyl)butanehydrazide | CAS Registry Number: 3166-51-6
Synonyms: m-Tolylhydrazide of diethylglycolic acid, CID18491, BRN 0650397, Glycolic acid, diethyl-, m-tolylhydrazide, LS-48021, 2-Ethyl-2-hydroxybutyric acid 2-(m-tolyl)hydrazide, BUTYRIC ACID, 2-ETHYL-2-HYDROXY-, 2-(m-TOLYL)HYDRAZIDE, Butanoic acid, 2-ethyl-2-hydroxy-, 2-(3-methylphenyl)hydrazide, Butanoic acid, 2-ethyl-2-hydroxy-, 2-(3-methylphenyl)hydrazide (9CI)

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PROYVVMKGBHXKK-UHFFFAOYSA-N

3166-51-6

2-ETHYL-2-HYDROXYBUTYRIC ACID 2-(O-TOLYL)HYDRAZIDE (2 suppliers)

IUPAC Name: 2-ethyl-2-hydroxy-N'-(2-methylphenyl)butanehydrazide | CAS Registry Number: 3166-48-1
Synonyms: Toluzide, Diethylglycolic o-tolylhydrazide, MolPort-001-897-292, CID18488, BRN 0914803, o-Tolylhydrazide of diethylglycolic acid, ZINC00051198, 22-G, BAS 00391961, LS-48022, 2-Ethyl-2-hydroxybutyric acid 2-(o-tolyl)hydrazide, Butanoic acid, 2-ethyl-2-hydroxy-, 2-(2-methylphenyl)hydrazide, BUTYRIC ACID, 2-ETHYL-2-HYDROXY-, 2-(o-TOLYL)HYDRAZIDE, A1219/0056181, 2-Ethyl-2-hydroxy-butyric acid N'-o-tolyl-hydrazide

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HDLUSZXJYBIFPI-UHFFFAOYSA-N

3166-48-1

2-ETHYL-2-HYDROXYBUTYRIC ACID 2-PHENYLHYDRAZIDE (1 supplier)

IUPAC Name: 2-ethyl-2-hydroxy-N'-phenylbutanehydrazide | CAS Registry Number: 3166-50-5
Synonyms: Phenylhydrazide of diethylglycolic acid, STOCK1S-55594, MolPort-002-549-146, CID18490, BRN 1819477, Glycolic acid, diethyl-, phenylhydrazide, ZINC00500329, LS-48020, 2-Ethyl-2-hydroxybutyric acid 2-phenylhydrazide, 4-15-00-00194 (Beilstein Handbook Reference), Butanoic acid, 2-ethyl-2-hydroxy-, 2-phenylhydrazine, BUTYRIC ACID, 2-ETHYL-2-HYDROXY-, 2-PHENYLHYDRAZIDE, Butanoic acid, 2-ethyl-2-hydroxy-, 2-phenylhydrazine (9CI)

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KHOIXZVUYSLPAQ-UHFFFAOYSA-N

3166-50-5

2-ETHYL-2-HYDROXYHEXANOPHENONE (2 suppliers)

IUPAC Name: 2-ethyl-2-hydroxy-1-phenylhexan-1-one | CAS Registry Number: 71868-00-3
Synonyms: 2-Ethyl-2-hydroxyhexanophenone, EINECS 276-102-6, CID3018279

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBXPMARKFVFATG-UHFFFAOYSA-N

71868-00-3

2-ETHYL-2-HYDROXYMETHYL-1,3-PROPANEDIOL TRIMETHACRYLATE (1 supplier)

IUPAC Name: 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate | CAS Registry Number: 96082-02-9
Synonyms: Acryester TMP, Chemlink 30, Blemmer PTT, Light Ester TMP, PTMA, Hi-Cross M, Perkalink 400, Sartomer 350, NK Ester TMPT, Chemlink 3080, NK Ester M TMPT, Sartomer SR 350, Monocizer TD 1500, Saret 515, TMPT, TMPTMA, Perkalink 400-50D, PTMA (VAN), TMPT (crosslinking agent), TRIMETHYLOLPROPANE TRIMETHACRYLATE

Molecular Formula:	C₁₈H₂₆O₆	Molecular Weight:	338.395440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OKKRPWIIYQTPQF-UHFFFAOYSA-N

96082-02-9

2-ethyl-2-hydroxymethyl-1,3-propanediol, (1 supplier)

1907-10-9

2-ethyl-2-hydroxytetradecanoic Acid (2 suppliers)

IUPAC Name: 2-ethyl-2-hydroxytetradecanoic acid | CAS Registry Number: 88591-41-7
Synonyms: 2-ethyl-2-hydroxytetradecanoic acid, NSC189700, AC1L70UY, SCHEMBL8376531, NSC-189700

Molecular Formula:	C₁₆H₃₂O₃	Molecular Weight:	272.423480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUJAGESHPBHNRO-UHFFFAOYSA-N

88591-41-7

2-Ethyl-2-isobutyl-1,3-dioxolane (2 suppliers)

IUPAC Name: 2-ethyl-2-(2-methylpropyl)-1,3-dioxolane | CAS Registry Number: 935-45-5
Synonyms: 2-ETHYL-2-ISOBUTYL-1,3-DIOXOLANE, AGN-PC-0JKBA6, AC1L225C, SCHEMBL14779495, ZESZOJBMPZCGPL-UHFFFAOYSA-N, 1,3-Dioxolane, 2-ethyl-2-isobutyl-, 2-Ethyl-2-isobutyl-1,3-dioxolane #, 2-ethyl-2-(2-methylpropyl)-1,3-dioxolane

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZESZOJBMPZCGPL-UHFFFAOYSA-N

935-45-5

2-Ethyl-2-isobutyramidobutanoic acid (3 suppliers)

IUPAC Name: 2-ethyl-2-(2-methylpropanoylamino)butanoic acid | CAS Registry Number: 1421263-51-5
Synonyms: 2-Ethyl-2-(isobutyrylamino)butyric acid, ZINC84847400, AKOS018364928

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXOYWCPMUDHRMG-UHFFFAOYSA-N

1421263-51-5

2-ETHYL-2-ISOPENTYL-1,3-DIOXOLANE-4-METHANOL (4 suppliers)

IUPAC Name: [2-ethyl-2-(3-methylbutyl)-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 5694-83-7
Synonyms: CID21904, 2-Ethyl-2-isopentyl-1,3-dioxolane-4-methanol, LS-62599, 1,3-DIOXOLANE-4-METHANOL, 2-ETHYL-2-ISOPENTYL-

Molecular Formula:	C₁₁H₂₂O₃	Molecular Weight:	202.290580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNGJBTVYNSPFPZ-UHFFFAOYSA-N

5694-83-7

2-Ethyl-2-isopropyltetrahydro-2H-pyran-4-ol (1 supplier)

IUPAC Name: 2-ethyl-2-propan-2-yloxan-4-ol | CAS Registry Number: 1339731-98-4
Synonyms: MFCD19651089, AKOS013422376, SY350734

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTBFSVZZTAQAHA-UHFFFAOYSA-N

1339731-98-4

2-Ethyl-2-isopropyltetrahydro-4H-pyran-4-one (1 supplier)

1342139-44-9

2-Ethyl-2-mercaptobutanoic acid (1 supplier)

IUPAC Name: 2-ethyl-2-sulfanylbutanoic acid | CAS Registry Number: 52988-77-9
Synonyms: SCHEMBL1141774, 2-ethyl-2-mercapto-butyric acid, 2-mercapto-2-ethyl butyric acid, RHWVWTFNVRDIOU-UHFFFAOYSA-N, AKOS006378595

Molecular Formula:	C₆H₁₂O₂S	Molecular Weight:	148.223280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RHWVWTFNVRDIOU-UHFFFAOYSA-N

52988-77-9

2-Ethyl-2-methoxy-4-methyl-hexylamine (4 suppliers)

IUPAC Name: 2-ethyl-2-methoxy-4-methylhexan-1-amine | CAS Registry Number: 1416352-10-7
Synonyms: AKOS015413006, AK193720

Molecular Formula:	C₁₀H₂₃NO	Molecular Weight:	173.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATKPLRRYWRYPHI-UHFFFAOYSA-N

1416352-10-7

2-Ethyl-2-methoxy-pentylamine (4 suppliers)

IUPAC Name: 2-ethyl-2-methoxypentan-1-amine | CAS Registry Number: 1416351-87-5
Synonyms: 3-(aminomethyl)-3-methoxyhexane, AKOS026671983, AK193708

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQNPORUXTUQUSF-UHFFFAOYSA-N

1416351-87-5

2-Ethyl-2-methoxybutan-1-ol (2 suppliers)

IUPAC Name: 2-ethyl-2-methoxybutan-1-ol | CAS Registry Number: 107609-48-3
Synonyms: SCHEMBL6558464

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLQINASFYRQKHX-UHFFFAOYSA-N

107609-48-3

2-Ethyl-2-methoxybutanamide (3 suppliers)

IUPAC Name: 2-ethyl-2-methoxybutanamide | CAS Registry Number: 1803581-91-0
Synonyms: 2-ethyl-2-methoxybutanamide, SCHEMBL20865671, ZINC238853088

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIHYIPDERCKHJV-UHFFFAOYSA-N

1803581-91-0

2-ethyl-2-methoxybutanenitrile (4 suppliers)

IUPAC Name: 2-ethyl-2-methoxybutanenitrile | CAS Registry Number: 87271-70-3
Synonyms: ZINC85091124, AKOS015413201, Z2168515465

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSAFOUOPIXABDR-UHFFFAOYSA-N

87271-70-3

2-Ethyl-2-methoxybutanoic acid (1 supplier)

161790-43-8

2-ETHYL-2-METHOXYHEXYL SALICYLATE (1 supplier)

2-ETHYL-2-METHYL-1,2,3-TRIHYDROQUINAZOLIN-4-ONE (1 supplier)

2-Ethyl-2-methyl-1,2-dihydro-quinoline (0 suppliers)

IUPAC Name: 2-ethyl-2-methyl-1H-quinoline | CAS Registry Number: 201654-47-9
Synonyms: Quinoline, 2-ethyl-1,2-dihydro-2-methyl-

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVSGANROQXWPIY-UHFFFAOYSA-N

201654-47-9

2-ETHYL-2-METHYL-1,3-DIOXOLAN-4-YL)METHYL ACRYLATE (3 suppliers)

IUPAC Name: (2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl prop-2-enoate | CAS Registry Number: 69701-99-1
Synonyms: SureCN774502, CTK1J0846, AG-G-71639, 2-Propenoic acid, (2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl ester

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VWAQEEYHYXPMHK-UHFFFAOYSA-N

69701-99-1

2-Ethyl-2-Methyl-1,3-Dioxolane (13 suppliers)

IUPAC Name: 2-ethyl-2-methyl-1,3-dioxolane | CAS Registry Number: 126-39-6
Synonyms: Ethyleneacetic acid, 2-Ethyl-2-methyldioxolane, 2-Methyl-2-ethyldioxolane, 2-Butanone, cyclic ethylene acetal, 2-Ethyl-2-methyl-1,3-dioxolane, 2-Methyl-2-ethyl-1,3-dioxolane, NSC 829, 341045_ALDRICH, NSC829, 1,3-DIOXOLANE, 2-ETHYL-2-METHYL-, EINECS 204-785-2, WLN: T5O COTJ B2 B1, 2-Butanone, cyclic 1,2-ethanediyl acetal, CID61067, BRN 0102815, ZINC00389624, AI3-25310, LS-62561, 5-19-01-00083 (Beilstein Handbook Reference), 90641-56-8

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPZFLZYXYGBAPL-UHFFFAOYSA-N

126-39-6

2-ethyl-2-methyl-1,3-dithiolane (1 supplier)

IUPAC Name: 2-ethyl-2-methyl-1,3-dithiolane | CAS Registry Number: 6008-81-7
Synonyms: 2-Ethyl-2-methyl-1,3-dithiolane, 1,3-DITHIOLANE, 2-ETHYL-2-METHYL-, BRN 0102819, AC1Q2SOW, AC1L2K6W, SCHEMBL5086639, STOCK2S-16809, HTKIVHYYNMKZDN-UHFFFAOYSA-N, MolPort-000-745-888, ZINC397809, 2-Methyl-2-ethyl-1,3-dithiolane, ZINC00397809, AKOS024336467, MCULE-1518180841, LS-63263, 4-19-00-00069 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₂S₂	Molecular Weight:	148.289480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTKIVHYYNMKZDN-UHFFFAOYSA-N

6008-81-7

2-Ethyl-2-methyl-1,3-oxathiane (1 supplier)

IUPAC Name: 2-ethyl-2-methyl-1,3-oxathiane | CAS Registry Number: 30098-80-7
Synonyms: 1,3-Oxathiane, 2-ethyl-2-methyl-, AC1LBA3A, CTK6D0127, MHKMACRFYYSKOZ-UHFFFAOYSA-N, 2-Ethyl-2-methyl-1,3-oxathiane #

Molecular Formula:	C₇H₁₄OS	Molecular Weight:	146.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHKMACRFYYSKOZ-UHFFFAOYSA-N

30098-80-7

2-Ethyl-2-methyl-1,3-oxathiolane-5-methanol carbamate (1 supplier)

IUPAC Name: (2-ethyl-2-methyl-1,3-oxathiolan-5-yl)methyl carbamate | CAS Registry Number: 24606-87-9
Synonyms: BRN 1309576, (2-ethyl-2-methyl-1,3-oxathiolan-5-yl)methyl carbamate, ST50976733, 1,3-Oxathiolane-5-methanol, 2-ethyl-2-methyl-, carbamate, AC1L4TAW, AGN-PC-05WFSX, AC1Q669Y, KST-1A5923, AR-1A2408, AKOS024288299, MCULE-1253056713, LS-99703, 5-19-02-00390 (Beilstein Handbook Reference), 2-Ethyl-2-methyl-1,3-oxathiolane-5-methanolcarbamate, (2-ethyl-2-methyl-1,3-oxathiolan-5-yl)methyl aminooate, [(2S,5S)-2-ethyl-2-methyl-1,3-oxathiolan-5-yl]methyl carbamate

Molecular Formula:	C₈H₁₅NO₃S	Molecular Weight:	205.274600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWLKDGGLSVPEJT-UHFFFAOYSA-N

24606-87-9

2-Ethyl-2-Methyl-1,3-Propanediol (10 suppliers)

IUPAC Name: 2-ethyl-2-methylpropane-1,3-diol | CAS Registry Number: 77-84-9
Synonyms: 2-Methyl-2-ethyl-1,3-propanediol, NSC35408, 2-Ethyl-2-methyl-1,3-propanediol, CID66169, 2-Ethyl-2-methylpropane-1,3-diol, EINECS 201-062-3, NSC 35408, ZINC00164064, 1,3-Propanediol, 2-ethyl-2-methyl-, OR28239, AI3-26047, 1,3-Propanediol, 2-ethyl-2-methyl- (8CI)(9CI), InChI=1/C6H14O2/c1-3-6(2,4-7)5-8/h7-8H,3-5H2,1-2H

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VNAWKNVDKFZFSU-UHFFFAOYSA-N

77-84-9

2-ETHYL-2-METHYL-1,3-PROPANEDIOL CARBAMATE 2-PROPYNYLCARBAMATE (1 supplier)

IUPAC Name: [2-(carbamoyloxymethyl)-2-methylbutyl] N-prop-2-ynylcarbamate | CAS Registry Number: 25384-72-9
Synonyms: CID117194, LS-120429, 2-Ethyl-2-methyl-1,3-propanediol carbamate 2-propynylcarbamate, 1,3-Propanediol, 2-ethyl-2-methyl-, carbamate, 2-propynylcarbamate

Molecular Formula:	C₁₁H₁₈N₂O₄	Molecular Weight:	242.271620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZBIWEHXTTKECOE-UHFFFAOYSA-N

25384-72-9

2-ETHYL-2-METHYL-1,5-DIPHENYL-5-HYDRO-3-IMIDAZOLINO[4,5-B]PHENAZINE (1 supplier)

IUPAC Name: 2-ethyl-2-methyl-1,5-diphenylimidazo[4,5-b]phenazine | CAS Registry Number: 124116-74-1
Synonyms: Glyoxalino-phenazine der., AIDS081290, AIDS-081290, CID473726, 2-Ethyl-2-methyl-1,5-diphenyl-5-hydro-3-imidazolino(4,5-b)phenazine, 2-Ethyl-2-methyl-1,5-diphenyl-5-hydro-3-imidazolino[4,5-b]phenazine

Molecular Formula:	C₂₈H₂₄N₄	Molecular Weight:	416.516960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YQCDIJPZZOKCLA-UHFFFAOYSA-N

124116-74-1

2-ETHYL-2-METHYL-1-BUTANOL (6 suppliers)

IUPAC Name: 2-ethyl-2-methylbutan-1-ol | CAS Registry Number: 18371-13-6
Synonyms: 2-Ethyl-2-methylbutan-1-ol, EINECS 242-246-3, CID87605

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

InChIKey: KMWHQWJVSALJAW-UHFFFAOYSA-N

18371-13-6

2-ETHYL-2-METHYL-1-HEXANOL (3 suppliers)

IUPAC Name: 2-ethyl-2-methylhexan-1-ol | CAS Registry Number: 63126-08-9
Synonyms: 1-Hexanol, 2-ethyl-2-methyl-, AGN-PC-002ESU, CTK1I8155, AKOS006279109, AG-G-33436

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKYDBQBEFXCOJY-UHFFFAOYSA-N

63126-08-9

2-ETHYL-2-METHYL-2,3-DIHYDRO-4(1H)-QUINAZOLINONE (1 supplier)

2-ETHYL-2-METHYL-2-THIAZOLINIUM IODIDE (5 suppliers)

IUPAC Name: 3-ethyl-2-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide | CAS Registry Number: 54654-71-6
Synonyms: Ambsda500027137, 3-Ethyl-2-methylthiazolinium iodide, MolPort-001-793-033, EINECS 259-279-4, CID108616, 3-Ethyl-4,5-dihydro-2-methylthiazolium iodide, Thiazolium, 3-ethyl-4,5-dihydro-2-methyl-, iodide, Thiazolium, 3-ethyl-4,5-dihydro-2-methyl-, iodide (1:1)

Molecular Formula:	C₆H₁₂INS	Molecular Weight:	257.135650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YURNHNOWSPDPEL-UHFFFAOYSA-M

54654-71-6

2-Ethyl-2-methyl-2H-1,3-benzodioxol-5-amine (4 suppliers)

IUPAC Name: 2-ethyl-2-methyl-1,3-benzodioxol-5-amine | CAS Registry Number: 75200-74-7
Synonyms: 2-ethyl-2-methyl-2H-1,3-benzodioxol-5-amine, SCHEMBL9428666, AKOS026335630, MCULE-7678843556, NE19120, 5-amino-2-ethyl-2-methyl-1,3-benzodioxole, EN300-70567, 2-ETHYL-2-METHYL-1,3-BENZODIOXOL-5-AMINE, Z1795826719

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFOWCCGICLWLGD-UHFFFAOYSA-N

75200-74-7

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