2-ETHYL-2-(METHOXYMETHYL)PROPANE-1,3-DIOL,2-ethyl-2-(methylamino)-1-phenylbutan-1-ol;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

284251 to 284300 of 402037 results Page:

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PRODUCT NAME

CAS Registry Number

2-ETHYL-2-(METHOXYMETHYL)PROPANE-1,3-DIOL (4 suppliers)

IUPAC Name: 2-ethyl-2-(methoxymethyl)propane-1,3-diol | CAS Registry Number: 7658-03-9
Synonyms: EINECS 231-621-7, CID82109, 2-Ethyl-2-(methoxymethyl)propane-1,3-diol

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NSNOJFKJIAUDLP-UHFFFAOYSA-N

7658-03-9

2-ethyl-2-(methylamino)-1-phenylbutan-1-ol;hydrochloride (1 supplier)

IUPAC Name: 2-ethyl-2-(methylamino)-1-phenylbutan-1-ol;hydrochloride | CAS Registry Number: 92111-37-0
Synonyms: NSC26919, NSC-26919

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.772880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LOKOKACUHGWJEL-UHFFFAOYSA-N

92111-37-0

2-ethyl-2-(methylamino)-1-phenylbutan-1-one;hydrochloride (1 supplier)

IUPAC Name: 2-ethyl-2-(methylamino)-1-phenylbutan-1-one;hydrochloride | CAS Registry Number: 7476-29-1
Synonyms: NSC401753, NSC-401753

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.757000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VSUFNGCRXNXDEZ-UHFFFAOYSA-N

7476-29-1

2-ETHYL-2-(METHYLAMINO)-1H-INDENE-1,3(2H)-DIONE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 2,5-bis(1,3-benzodioxol-5-ylmethylamino)-3,6-dimethoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 27246-40-8
Synonyms: MLS002706405, 2,5-bis[(1,3-benzodioxol-5-ylmethyl)amino]-3,6-dimethoxycyclohexa-2,5-diene-1,4-dione, NSC111331, AC1L6NAU, AC1Q6N2R, CTK4F9329, AR-1D4065, AG-K-33947, NSC-111331, SMR001573813, p-Benzoquinone,2,5-dimethoxy-3,6-bis(piperonylamino)- (8CI); NSC 111331, 2,5-bis(1,3-benzodioxol-5-ylmethylamino)-3,6-dimethoxycyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione,2,5-bis[(1,3-benzodioxol-5-ylmethyl)amino]-3,6-dimethoxy-

Molecular Formula:	C₂₄H₂₂N₂O₈	Molecular Weight:	466.440080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: PMMVIGGOOCFBTO-UHFFFAOYSA-N

27246-40-8

2-Ethyl-2-(methylamino)butanenitrile (3 suppliers)

IUPAC Name: 2-ethyl-2-(methylamino)butanenitrile | CAS Registry Number: 55793-67-4
Synonyms: 2-ethyl-2-(methylamino)butanenitrile, SCHEMBL5475632, ZINC34939466, AKOS005200683, MCULE-8826116630, Z1815149190

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTYMOYWATLKXIY-UHFFFAOYSA-N

55793-67-4

2-Ethyl-2-(methylamino)butanoic acid (2 suppliers)

IUPAC Name: 2-ethyl-2-(methylamino)butanoic acid | CAS Registry Number: 769919-04-2
Synonyms: 2-ethyl-2-(methylamino)butanoic acid, SCHEMBL58233, ZINC37180761, AKOS009941990, MCULE-4598888417

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RVXDHLISLIJDHO-UHFFFAOYSA-N

769919-04-2

2-Ethyl-2-(methylamino)butanoic acid hydrochloride (5 suppliers)

IUPAC Name: 2-ethyl-2-(methylamino)butanoic acid;hydrochloride | CAS Registry Number: 610786-85-1
Synonyms: 2-ethyl-2-(methylamino)butanoic acid hydrochloride, SCHEMBL3607012, AKOS026742215, MCULE-3536899182, NE42579, Z1642061042

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ANKDAONUCRYWJT-UHFFFAOYSA-N

610786-85-1

2-ETHYL-2-(METHYLCARBAMOYL)BUTANOIC ACID (1 supplier)

IUPAC Name: 3-(4-anilinoanilino)propanenitrile | CAS Registry Number: 27325-83-3
Synonyms: 3-{[4-(phenylamino)phenyl]amino}propanenitrile, NSC24028, AC1Q4SDA, AC1L5IF4, SureCN11650662, CTK4F9490, 3-(4-anilinoanilino)propanenitrile, AR-1F1339, NSC-24028, AG-J-62445

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.299700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MTVKQSYQAYQKNZ-UHFFFAOYSA-N

27325-83-3

2-ethyl-2-(methylsulfanyl)butan-1-ol (3 suppliers)

IUPAC Name: 2-ethyl-2-methylsulfanylbutan-1-ol | CAS Registry Number: 1882257-50-2
Synonyms: 2-Ethyl-2-(methylthio)butan-1-ol, AKOS032470280, F9994-5183

Molecular Formula:	C₇H₁₆OS	Molecular Weight:	148.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJRNOYQWDLOVHC-UHFFFAOYSA-N

1882257-50-2

2-ETHYL-2-(P-METHOXYPHENYL)-1,3-DIOXOLANE-4-METHANOL (1 supplier)

IUPAC Name: [2-ethyl-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 101268-49-9
Synonyms: CID58243, LS-62600, 2-Ethyl-2-(p-methoxyphenyl)-1,3-dioxolane-4-methanol, 1,3-DIOXOLANE-4-METHANOL, 2-ETHYL-2-(p-METHOXYPHENYL)-

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STPVOTFJRXHVNP-UHFFFAOYSA-N

101268-49-9

2-ETHYL-2-(P-TOLYL)MALONAMIDE (1 supplier)

IUPAC Name: 2-ethyl-2-(4-methylphenyl)propanediamide | CAS Registry Number: 68692-83-1
Synonyms: 2-Ethyl-2-(p-tolyl)malonamide, 2-Ethyl-2-(4-tolyl)malonamide, MolPort-001-833-861, EINECS 272-083-3, CID600934, ZINC00390824, 2-Ethyl-2-(4-methylphenyl)malonamide, Propanediamide, 2-ethyl-2-(4-methylphenyl)-

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OUDOLYGETKWQIK-UHFFFAOYSA-N

68692-83-1

2-Ethyl-2-(propan-2-yl)cyclopropan-1-amine (2 suppliers)

IUPAC Name: 2-ethyl-2-propan-2-ylcyclopropan-1-amine | CAS Registry Number: 1249252-72-9
Synonyms: 2-ethyl-2-(propan-2-yl)cyclopropan-1-amine, AKOS011676076

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRIYQSZHJKGTEK-UHFFFAOYSA-N

1249252-72-9

2-Ethyl-2-(propan-2-yl)cyclopropan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-ethyl-2-propan-2-ylcyclopropan-1-amine;hydrochloride | CAS Registry Number: 1909312-03-3
Synonyms: 2-ethyl-2-(propan-2-yl)cyclopropan-1-amine hydrochloride, Z2255111035

Molecular Formula:	C₈H₁₈ClN	Molecular Weight:	163.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OEQJHCDEXQJVLT-UHFFFAOYSA-N

1909312-03-3

2-Ethyl-2-(propan-2-yl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 2-ethyl-2-propan-2-ylcyclopropane-1-carboxylic acid | CAS Registry Number: 1247433-90-4
Synonyms: 2-ethyl-2-(propan-2-yl)cyclopropane-1-carboxylic acid, AKOS011675718

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUYNQIMRFSKCFT-UHFFFAOYSA-N

1247433-90-4

2-Ethyl-2-(propoxymethyl)butane-1-sulfonyl chloride (0 suppliers)

1468678-17-2

2-ethyl-2-(propylamino)indene-1,3-dione (1 supplier)

IUPAC Name: 2-ethyl-2-(propylamino)indene-1,3-dione | CAS Registry Number: 59209-60-8
Synonyms: 2-Ethyl-2-(propylamino)-1,3-indandione, 1,3-Indandione, 2-ethyl-2-(propylamino)-, AC1MICSO, ZINC33824330, AKOS022657866, LS-81187

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLAYLYJRZGEYFU-UHFFFAOYSA-N

59209-60-8

2-Ethyl-2-(propylthio)butyramide (2 suppliers)

IUPAC Name: 2-ethyl-2-propylsulfanylbutanamide | CAS Registry Number: 66859-63-0
Synonyms: BRN 1858138, 2-Ethyl-2-propylthiobutyramide, 2-ethyl-2-propylsulfanylbutanamide, BUTYRAMIDE, 2-ETHYL-2-PROPYLTHIO-, AGN-PC-0JKWEG, AC1L2JLO, CTK8J9421, Butanamide, 2-ethyl-2-(propylthio)-, LS-47690

Molecular Formula:	C₉H₁₉NOS	Molecular Weight:	189.318260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JUZAKHTUSPDONW-UHFFFAOYSA-N

66859-63-0

2-Ethyl-2-(pyridin-4-yl)butanenitrile (2 suppliers)

IUPAC Name: 2-ethyl-2-pyridin-4-ylbutanenitrile | CAS Registry Number: 92788-11-9
Synonyms: 2-ETHYL-2-(PYRIDIN-4-YL)BUTANENITRILE, 4-Pyridineacetonitrile, alpha,alpha-diethyl-, SCHEMBL9786745, 2-ethyl-2-(4-pyridyl) butyronitrile, 2-ethyl-2-(4-pyridyl)-butyronitrile, AKOS019089069

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRGKKOOKWOBHMP-UHFFFAOYSA-N

92788-11-9

2-Ethyl-2-(sulfanylmethyl)butan-1-ol (1 supplier)

IUPAC Name: 2-ethyl-2-(sulfanylmethyl)butan-1-ol | CAS Registry Number: 89851-34-3

Molecular Formula:	C₇H₁₆OS	Molecular Weight:	148.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSCQLJTUGGKXPS-UHFFFAOYSA-N

89851-34-3

2-Ethyl-2-(trifluoromethyl)butan-1-ol (2 suppliers)

IUPAC Name: 2-ethyl-2-(trifluoromethyl)butan-1-ol | CAS Registry Number: 1955553-46-4
Synonyms: 2-ethyl-2-(trifluoromethyl)butan-1-ol, ZINC407979519

Molecular Formula:	C₇H₁₃F₃O	Molecular Weight:	170.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFYKMMXMUVFSDE-UHFFFAOYSA-N

1955553-46-4

2-Ethyl-2-(trifluoromethyl)morpholine (1 supplier)

IUPAC Name: 2-ethyl-2-(trifluoromethyl)morpholine | CAS Registry Number: 2044870-92-8

Molecular Formula:	C₇H₁₂F₃NO	Molecular Weight:	183.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FEOPNXQULKGMKG-UHFFFAOYSA-N

2044870-92-8

2-Ethyl-2-(trifluoromethyl)morpholine hydrochloride (3 suppliers)

IUPAC Name: 2-ethyl-2-(trifluoromethyl)morpholine;hydrochloride | CAS Registry Number: 2044870-93-9
Synonyms: 2-ethyl-2-(trifluoromethyl)morpholine hydrochloride, AKOS033980882, Z2689031606

Molecular Formula:	C₇H₁₃ClF₃NO	Molecular Weight:	219.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ARBTTXVITRKBEI-UHFFFAOYSA-N

2044870-93-9

2-Ethyl-2-(trifluoromethyl)oxirane (1 supplier)

IUPAC Name: 2-ethyl-2-(trifluoromethyl)oxirane | CAS Registry Number: 1763-34-4
Synonyms: 2-ethyl-2-(trifluoromethyl)oxirane

Molecular Formula:	C₅H₇F₃O	Molecular Weight:	140.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNNHSXCRXJEJJH-UHFFFAOYSA-N

1763-34-4

2-ETHYL-2-[(4-HYDROXYBUTOXY)METHYL]PROPANE-1,3-DIOL (2 suppliers)

IUPAC Name: 2-ethyl-2-(4-hydroxybutoxymethyl)propane-1,3-diol | CAS Registry Number: 81125-12-4
Synonyms: EINECS 279-693-9, CID3018990, 2-Ethyl-2-((4-hydroxybutoxy)methyl)propane-1,3-diol

Molecular Formula:	C₁₀H₂₂O₄	Molecular Weight:	206.279280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KJRAJWLELDMHJL-UHFFFAOYSA-N

81125-12-4

2-Ethyl-2-[(4-nitrophenyl)methyl]propanedioic acid (5 suppliers)

IUPAC Name: 2-ethyl-2-[(4-nitrophenyl)methyl]propanedioic acid | CAS Registry Number: 1461705-59-8
Synonyms: 2-ethyl-2-[(4-nitrophenyl)methyl]propanedioic acid, ZINC95348146, NE54636

Molecular Formula:	C₁₂H₁₃NO₆	Molecular Weight:	267.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UCCITSTWEGGIML-UHFFFAOYSA-N

1461705-59-8

2-ETHYL-2-[(METHYLAMINO)METHYL]BUTAN-1-OL (8 suppliers)

IUPAC Name: 2-ethyl-2-(methylaminomethyl)butan-1-ol | CAS Registry Number: 959238-57-4
Synonyms: Ambnee4025869, ALBB-010088, STK506195, 2-ethyl-2-[(methylamino)methyl]butan-1-ol

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.242560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HPXWURQTDWCKPJ-UHFFFAOYSA-N

959238-57-4

2-ETHYL-2-[(MYRISTOYLOXY)METHYL]PROPANE-1,3-DIYL DIMYRISTATE (5 suppliers)

IUPAC Name: 2,2-bis(tetradecanoyloxymethyl)butyl tetradecanoate | CAS Registry Number: 25268-74-0
Synonyms: EINECS 246-778-7, CID91368, 2-Ethyl-2-((myristoyloxy)methyl)propane-1,3-diyl dimyristate

Molecular Formula:	C₄₈H₉₂O₆	Molecular Weight:	765.240480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OSBNQQXXUPNGNT-UHFFFAOYSA-N

25268-74-0

2-ethyl-2-[(propanoyloxy)methyl]hexyl propanoate (2 suppliers)

IUPAC Name: [2-ethyl-2-(propanoyloxymethyl)hexyl] propanoate | CAS Registry Number: 3895-21-4
Synonyms: NSC67296, NCIOpen2_002960, AC1L6O12, AC1Q631U, CTK4I0732, AR-1E1414, NSC-67296, AG-J-68729, [2-ethyl-2-(propanoyloxymethyl)hexyl] propanoate

Molecular Formula:	C₁₅H₂₈O₄	Molecular Weight:	272.380420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMKDVYFAESXPHY-UHFFFAOYSA-N

3895-21-4

2-ethyl-2-[[(1-oxo-2-propenyl) oxy]methyl]-1,3-propanediyl (1 supplier)

220929-97-5

2-ethyl-2-[[(1-oxo-2-propenyl)-oxy]methyl]-1,3-propanediyl (1 supplier)

IUPAC Name: 2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate;prop-2-enoic acid | CAS Registry Number: 51838-34-7
Synonyms: Talinexomer, HCLP, Talinexomer [USAN], Prop-2-enoic acid copolymer with propane-1,1,1-triyltrismethyl triprop-2-enoate, 2-Propenoic acid, polymer with 1,1'-(2-ethyl-2-(((1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) di-2-propenoate

Molecular Formula:	C₁₈H₂₄O₈	Molecular Weight:	368.378360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KXLBZYRJOGUGLR-UHFFFAOYSA-N

51838-34-7

2-ethyl-2-[[(1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl (1 supplier)

406477-39-2

2-ETHYL-2-[[(1-OXODECYL)OXY]METHYL]-1,3-PROPANEDIYL DIDECANOATE (5 suppliers)

IUPAC Name: 2,2-bis(decanoyloxymethyl)butyl decanoate | CAS Registry Number: 78-17-1
Synonyms: Trimethylolpropane caprate, Trimethylolpropane tricaprate, Trimethylolpropane tridecanoate, CID66217, EINECS 201-090-6, 2-Ethyl-2-(((1-oxodecyl)oxy)methyl)-1,3-propanediyl didecanoate, Decanoic acid, 2-ethyl-2-(((1-oxodecyl)oxy)methyl)-1,3-propanediyl ester, Decanoic acid, 1,1'-(2-ethyl-2-(((1-oxodecyl)oxy)methyl)-1,3-propanediyl) ester

Molecular Formula:	C₃₆H₆₈O₆	Molecular Weight:	596.921520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QQGBDFMKLXCNHD-UHFFFAOYSA-N

78-17-1

2-ETHYL-2-[[(1-OXODOCOSYL)OXY]METHYL]PROPANE-1,3-DIYL DIDOCOSANOATE (1 supplier)

IUPAC Name: 2,2-bis(docosanoyloxymethyl)butyl docosanoate | CAS Registry Number: 61682-71-1
Synonyms: EINECS 262-894-0, CID6454243, 2-Ethyl-2-(((1-oxodocosyl)oxy)methyl)propane-1,3-diyl didocosanoate

Molecular Formula:	C₇₂H₁₄₀O₆	Molecular Weight:	1101.878400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SWRGMIIFXSIILX-UHFFFAOYSA-N

61682-71-1

2-ETHYL-2-[[(1-OXOHEPTYL)OXY]METHYL]PROPANE-1,3-DIYL BISHEPTANOATE (3 suppliers)

IUPAC Name: 2,2-bis(heptanoyloxymethyl)butyl heptanoate | CAS Registry Number: 78-16-0
Synonyms: Trimethylolpropane caprate, Trimethylolpropane triheptanoate, CID66216, EINECS 201-089-0, 2-Ethyl-2-(((1-oxoheptyl)oxy)methyl)propane-1,3-diyl bisheptanoate, Heptanoic acid, 1,1'-(2-ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl) ester, Heptanoic acid, 2-ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl ester, 112695-67-7, 124449-15-6, 850870-34-7

Molecular Formula:	C₂₇H₅₀O₆	Molecular Weight:	470.682300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UQJDVLPHTXQTRP-UHFFFAOYSA-N

78-16-0

2-ETHYL-2-[[(1-OXOHEPTYL)OXY]METHYL]PROPANE-1,3-DIYL DINONAN-1-OATE (6 suppliers)

IUPAC Name: [2-(heptanoyloxymethyl)-2-(nonanoyloxymethyl)butyl] nonanoate | CAS Registry Number: 15834-06-7
Synonyms: EINECS 239-939-8, CID85133, 2-Ethyl-2-(((1-oxoheptyl)oxy)methyl)propane-1,3-diyl dinonan-1-oate

Molecular Formula:	C₃₁H₅₈O₆	Molecular Weight:	526.788620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WISHAYXBCWYEPX-UHFFFAOYSA-N

15834-06-7

2-ETHYL-2-[[(1-OXOHEXADECYL)OXY]METHYL]PROPANE-1,3-DIYL BISPALMITATE (5 suppliers)

IUPAC Name: 2,2-bis(hexadecanoyloxymethyl)butyl hexadecanoate | CAS Registry Number: 15590-11-1
Synonyms: EINECS 239-654-9, CID85009, 2-Ethyl-2-(((1-oxohexadecyl)oxy)methyl)propane-1,3-diyl bispalmitate

Molecular Formula:	C₅₄H₁₀₄O₆	Molecular Weight:	849.399960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SNVRYGMDRIKHED-UHFFFAOYSA-N

15590-11-1

2-ETHYL-2-[[(1-OXOISOHEXADECYL)OXY]METHYL]-1,3-PROPANEDIYL DIISOHEXADECANOATE (3 suppliers)

IUPAC Name: 2,2-bis(14-methylpentadecanoyloxymethyl)butyl 14-methylpentadecanoate | CAS Registry Number: 93776-63-7
Synonyms: EINECS 297-993-8, 2-Ethyl-2-(((1-oxoisohexadecyl)oxy)methyl)-1,3-propanediyl diisohexadecanoate

Molecular Formula:	C₅₄H₁₀₄O₆	Molecular Weight:	849.399960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YYQFODDALNGJBG-UHFFFAOYSA-N

93776-63-7

2-ETHYL-2-[[(1-OXOOCTADECYL)OXY]METHYL]PROPANE-1,3-DIYL DISTEARATE (5 suppliers)

IUPAC Name: 2,2-bis(octadecanoyloxymethyl)butyl octadecanoate | CAS Registry Number: 15196-52-8
Synonyms: Trimethylolpropane tristearate, EINECS 239-252-3, 2-Ethyl-2-(((1-oxooctadecyl)oxy)methyl)propane-1,3-diyl distearate, Octadecanoic acid, 2-ethyl-2-(((1-oxooctadecyl)oxy)methyl)-1,3-propanediyl ester

Molecular Formula:	C₆₀H₁₁₆O₆	Molecular Weight:	933.559440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PDDAEITXZXSQGZ-UHFFFAOYSA-N

15196-52-8

2-ETHYL-2-[[(1-OXOPENTYL)OXY]METHYL]PROPANE-1,3-DIYL DIVALERATE (6 suppliers)

IUPAC Name: 2,2-bis(pentanoyloxymethyl)butyl pentanoate | CAS Registry Number: 78-15-9
Synonyms: Trimethylolpropane trivalerate, EINECS 201-088-5, CID66215, 2-Ethyl-2-(((1-oxopentyl)oxy)methyl)propane-1,3-diyl divalerate, Pentanoic acid, 1,1'-(2-ethyl-2-(((1-oxopentyl)oxy)methyl)-1,3-propanediyl) ester, Pentanoic acid, 2-ethyl-2-(((1-oxopentyl)oxy)methyl)-1,3-propanediyl ester

Molecular Formula:	C₂₁H₃₈O₆	Molecular Weight:	386.522820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YHDXJOHRSLAGNZ-UHFFFAOYSA-N

78-15-9

2-ethyl-2-[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-1,3-pro (1 supplier)

29382-06-7

2-ETHYL-2-[[(2-METHYL-1-OXOPENTADECYL)OXY]METHYL]PROPANE-1,3-DIYL BIS(2-METHYLPENTADECANOATE) (4 suppliers)

IUPAC Name: 2,2-bis(2-methylpentadecanoyloxymethyl)butyl 2-methylpentadecanoate | CAS Registry Number: 53896-07-4
Synonyms: EINECS 258-851-0, CID103856, 2-Ethyl-2-(((2-methyl-1-oxopentadecyl)oxy)methyl)propane-1,3-diyl bis(2-methylpentadecanoate)

Molecular Formula:	C₅₄H₁₀₄O₆	Molecular Weight:	849.399960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HGLWYROWDXYWKC-UHFFFAOYSA-N

53896-07-4

2-ETHYL-2-[[[[(3-ISOCYANATO-4-METHYLPHENYL)AMINO]CARBONYL]OXY]METHYL]PROPYLENE (3-ISOCYANATO-4-METHYLPHENYL)CARBAMATE (5 suppliers)

IUPAC Name: 2,2-bis[(3-isocyanato-4-methylphenyl)carbamoyloxymethyl]butyl N-(3-isocyanato-4-methylphenyl)carbamate | CAS Registry Number: 1431-54-5
Synonyms: EINECS 215-855-7, CID74027, 2-Ethyl-2-(((((3-isocyanato-4-methylphenyl)amino)carbonyl)oxy)methyl)propylene (3-isocyanato-4-methylphenyl)carbamate

Molecular Formula:	C₃₃H₃₂N₆O₉	Molecular Weight:	656.641980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: XHLFUMPVVXAFKO-UHFFFAOYSA-N

1431-54-5

2-ethyl-2-[[[[(6-isocyanatohexyl)amino]carbonyl]oxy]methyl] (1 supplier)

50886-64-1

2-ETHYL-2-[[[[[(5-ISOCYANATO-1,3,3-TRIMETHYLCYCLOHEXYL)METHYL]AMINO]CARBONYL]OXY]METHYL]PROPYLENE [(5-ISOCYANATO-1,3,3-TRIMETHYLCYCLOHEXYL)METHYL]CARBAMATE (3 suppliers)

IUPAC Name: 2,2-bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methylcarbamoyloxymethyl]butyl N-[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]carbamate | CAS Registry Number: 68975-82-6
Synonyms: EINECS 273-480-4, CID172342, 123361-80-8, 170636-71-2, 2-Ethyl-2-((((((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)amino)carbonyl)oxy)methyl)propylene ((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)carbamate, 52001-75-9, Carbamic acid, ((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-, 2-ethyl-2-((((((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)amino)carbonyl)oxy)methyl)-1,3-propanediyl ester, Carbamic acid, N-((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-, C,C'-(2-ethyl-2-((((((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)amino)carbonyl)oxy)methyl)-1,3-propanediyl) ester, N,N',N''-Tris(5-isocyanato-1,3,3-trimethylcyclohexylmethyl)-1,1,1-tris(carbamoyloxymethyl)propane

Molecular Formula:	C₄₂H₆₈N₆O₉	Molecular Weight:	801.024120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: DDLUIVHBBMLRPG-UHFFFAOYSA-N

68975-82-6

2-ETHYL-2-[[[2-(HYDROXYMETHYL)BUTOXY]METHOXY]METHYL]PROPANE-1,3-DIOL (2 suppliers)

IUPAC Name: 2-ethyl-2-[2-(hydroxymethyl)butoxymethoxymethyl]propane-1,3-diol | CAS Registry Number: 93983-19-8
Synonyms: EINECS 301-308-0, CID3023231, 2-Ethyl-2-(((2-(hydroxymethyl)butoxy)methoxy)methyl)propane-1,3-diol

Molecular Formula:	C₁₂H₂₆O₅	Molecular Weight:	250.331840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YGMXBWACXMHPQU-UHFFFAOYSA-N

93983-19-8

2-ETHYL-2-[[2-(HYDROXYMETHYL)-2-(METHOXYMETHYL)BUTOXY]METHYL]PROPANE-1,3-DIOL (2 suppliers)

IUPAC Name: 2-ethyl-2-[[2-(hydroxymethyl)-2-(methoxymethyl)butoxy]methyl]propane-1,3-diol | CAS Registry Number: 93983-20-1
Synonyms: EINECS 301-309-6, CID3023232, 2-Ethyl-2-((2-(hydroxymethyl)-2-(methoxymethyl)butoxy)methyl)propane-1,3-diol

Molecular Formula:	C₁₃H₂₈O₅	Molecular Weight:	264.358420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QEQRZPQWKNGRII-UHFFFAOYSA-N

93983-20-1

2-ETHYL-2-[[2-(HYDROXYMETHYL)-2-[[2-(HYDROXYMETHYL)BUTOXY]METHYL]BUTOXY]METHYL]PROPANE-1,3-DIOL (2 suppliers)

IUPAC Name: 2-ethyl-2-[[2-(hydroxymethyl)-2-[2-(hydroxymethyl)butoxymethyl]butoxy]methyl]propane-1,3-diol | CAS Registry Number: 93983-21-2
Synonyms: EINECS 301-310-1, CID3023233, 2-Ethyl-2-((2-(hydroxymethyl)-2-((2-(hydroxymethyl)butoxy)methyl)butoxy)methyl)propane-1,3-diol

Molecular Formula:	C₁₇H₃₆O₆	Molecular Weight:	336.464140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PRLKHYMOWYNKPG-UHFFFAOYSA-N

93983-21-2

2-ETHYL-2-[[2-(HYDROXYMETHYL)BUTOXY]METHYL]PROPANE-1,3-DIOL (2 suppliers)

IUPAC Name: 2-ethyl-2-[2-(hydroxymethyl)butoxymethyl]propane-1,3-diol | CAS Registry Number: 93983-18-7
Synonyms: EINECS 301-307-5, CID3023230, 2-Ethyl-2-((2-(hydroxymethyl)butoxy)methyl)propane-1,3-diol

Molecular Formula:	C₁₁H₂₄O₄	Molecular Weight:	220.305860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JCEBUJBSXYPWSN-UHFFFAOYSA-N

93983-18-7

2-ETHYL-2-[[2-[(1-OXOALLYL)OXY]ETHOXY]METHYL]-1,3-PROPANEDIYL]BIS(OXY-2,1-ETHANEDIYL) DIACRYLATE (4 suppliers)

IUPAC Name: 2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate | CAS Registry Number: 75577-70-7
Synonyms: 409073_ALDRICH, 412171_ALDRICH, 412198_ALDRICH, Trimethylolpropane ethoxytriacrylate, EINECS 278-260-1, MolPort-003-931-923, Ethoxylated trimethylolpropane triacrylate, CID115157, Trimethylolpropane ethoxylated, triacrylate, Trimethylolpropane ethoxylate triacrylate, NCGC00164412-01, Trimethylolpropane polyoxyethylene triacrylate, LS-67047, LS-186273, Trimethylolpropane ethoxylate (7/3 EO/OH) triacrylate, Trimethylolpropane ethoxylate (14/3 EO/OH) triacrylate, Ethanol, 2,2',2''-(propylidynetris(methyleneoxy))tri-, triacrylate, (2-Ethyl-2-((2-((1-oxoallyl)oxy)ethoxy)methyl)-1,3-propanediyl)bis(oxy-2,1-ethanediyl) diacrylate, 28961-43-5, Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-((1-oxo-2-propenyl)oxy)-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1)

Molecular Formula:	C₂₁H₃₂O₉	Molecular Weight:	428.473380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MTPIZGPBYCHTGQ-UHFFFAOYSA-N

75577-70-7

2-ETHYL-2-[[2-[(HYDROXYMETHOXY)METHYL]-2-(HYDROXYMETHYL)BUTOXY]METHYL]PROPANE-1,3-DIOL (3 suppliers)

IUPAC Name: 2-ethyl-2-[[2-(hydroxymethoxymethyl)-2-(hydroxymethyl)butoxy]methyl]propane-1,3-diol | CAS Registry Number: 97416-99-4
Synonyms: EINECS 306-848-0, CID3024890, 2-Ethyl-2-((2-((hydroxymethoxy)methyl)-2-(hydroxymethyl)butoxy)methyl)propane-1,3-diol

Molecular Formula:	C₁₃H₂₈O₆	Molecular Weight:	280.357820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PEEHVRSXZAMXJF-UHFFFAOYSA-N

97416-99-4

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