ETHANOL,2-(A-METHYL-M-TRIFLUOROMETHYLPHENETHYLAMINO)-,P-FLUOROBENZOATE,ETHANOL,2-(A-METHYLBENZYLOXY)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

19951 to 20000 of 79690 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANOL,2-(A-METHYL-M-TRIFLUOROMETHYLPHENETHYLAMINO)-,P-FLUOROBENZOATE (1 supplier)

IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 4-fluorobenzoate | CAS Registry Number: 73927-40-9
Synonyms: BRN 3008937, CID52719, LS-66940, 2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol p-fluorobenzoate, ETHANOL, 2-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYLAMINO)-, p-FLUOROBENZOATE, N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine p-fluorobenzoate, Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, p-fluorobenzoate

Molecular Formula:	C₁₉H₁₉F₄NO₂	Molecular Weight:	369.353273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UOTXTGKRAINGSD-UHFFFAOYSA-N

73927-40-9

ETHANOL,2-(A-METHYLBENZYLOXY)- (2 suppliers)

IUPAC Name: 2-(1-phenylethoxy)ethanol | CAS Registry Number: 4799-66-0
Synonyms: 4-Phenyl-3-oxapentanol-1, alpha-Methylbenzyloxy ethanol, Ethanol, 2-(1-phenylethoxy)-, WLN: Q2OY1&R, .alpha.-methylbenzyloxy ethanol, NSC 26601, CID20932, NSC26601, BRN 1866452, AI3-00164, ETHANOL, 2-(alpha-METHYLBENZYLOXY)-, Ethanol, 2-[(.alpha.-methylbenzyl)oxy]-, Ethanol, 2-(.alpha.-methylbenzyloxy)-, LS-66880, 4-06-00-03034 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMHHGQVJEGDNJM-UHFFFAOYSA-N

4799-66-0

ETHANOL,2-(AMINOOXY)- (9 suppliers)

IUPAC Name: 2-aminooxyethanol | CAS Registry Number: 3279-95-6
Synonyms: 2-(Aminooxy)ethanol, Ethanol, 2-(aminooxy)-, CID3014186

Molecular Formula:	C₂H₇NO₂	Molecular Weight:	77.082480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWWTWPXKLJTKPM-UHFFFAOYSA-N

3279-95-6

ETHANOL,2-(BENZYL((5-BROMOBENZO[B]THIOPHEN-3-YL)METHYL)AMINO)- HCL (1 supplier)

IUPAC Name: 2-[benzyl-[(5-bromo-1-benzothiophen-3-yl)methyl]amino]ethanol hydrochloride | CAS Registry Number: 16584-13-7
Synonyms: CID204560, LS-66473, Ethanol, 2-(benzyl((5-bromobenzo(b)thien-3-yl)methyl)amino)-, hydrochloride, 2-(Benzyl((5-bromobenzo(b)thien-3-yl)methyl)amino)ethanol hydrochloride, Ethanol, 2-(((5-bromobenzo(b)thien-3-yl)methyl)phenylmethyl)amino-, hydrochloride

Molecular Formula:	C₁₈H₁₉BrClNOS	Molecular Weight:	412.771560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGPSMJQFDXQXAB-UHFFFAOYSA-N

16584-13-7

ETHANOL,2-(BENZYL((5-CHLOROBENZO[B]THIOPHEN-3-YL)METHYL)AMINO)- HCL (1 supplier)

IUPAC Name: 2-[benzyl-[(5-chloro-1-benzothiophen-3-yl)methyl]amino]ethanol hydrochloride | CAS Registry Number: 16584-07-9
Synonyms: CID204548, LS-66474, Ethanol, 2-(benzyl((5-chlorobenzo(b)thien-3-yl)methyl)amino)-, hydrochloride, 2-(Benzyl((5-chlorobenzo(b)thien-3-yl)methyl)amino)ethanol hydrochloride, Ethanol, 2-(((5-chlorobenzo(b)thien-3-ylmethyl)phenylmethyl)amino)-, hydrochloride

Molecular Formula:	C₁₈H₁₉Cl₂NOS	Molecular Weight:	368.320560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDJDVQWIHHGHLE-UHFFFAOYSA-N

16584-07-9

ETHANOL,2-(BENZYL((5-FLUOROBENZO[B]THIOPHEN-3-YL)METHYL)AMINO)-,HCL (1 supplier)

IUPAC Name: 2-[benzyl-[(5-fluoro-1-benzothiophen-3-yl)methyl]amino]ethanol hydrochloride | CAS Registry Number: 17514-79-3
Synonyms: CID205152, LS-66476, Ethanol, 2-(benzyl((5-fluorobenzo(b)thien-3-yl)methyl)amino)-, hydrochloride, 2-(Benzyl((5-fluorobenzo(b)thien-3-yl)methyl)amino)ethanol hydrochloride, Ethanol, 2-(((5-fluorobenzo(b)thien-3-yl)methyl)(phenylmethyl)amino)-, hydrochloride

Molecular Formula:	C₁₈H₁₉ClFNOS	Molecular Weight:	351.865963 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQFRFTWOEXXJHL-UHFFFAOYSA-N

17514-79-3

ETHANOL,2-(BICYCLO[2.2.1]HEPT-2-YLAMINO)- (6 suppliers)

IUPAC Name: 2-(3-bicyclo[2.2.1]heptanylamino)ethanol | CAS Registry Number: 37031-10-0
Synonyms: CTK8I4555, MolPort-004-796-806, AKOS010564701, 2-(Bicyclo[2.2.1]hept-2-ylamino)ethanol, KB-280614

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXPVIWHGRGOQSH-UHFFFAOYSA-N

37031-10-0

ETHANOL,2-(BICYCLO[2.2.1]HEPT-5-EN-2-YLOXY)- (2 suppliers)

IUPAC Name: 2-(5-bicyclo[2.2.1]hept-2-enyloxy)ethanol | CAS Registry Number: 745817-61-2
Synonyms: SCHEMBL1088898, KB-280615, 2-(Bicyclo[2.2.1]hept-5-en-2-yloxy)ethanol

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOTDSHBQPMYXIT-UHFFFAOYSA-N

745817-61-2

ETHANOL,2-(CHOLESTANYLOXY)- (1 supplier)

34984-39-9

Ethanol,2-(cholestanyloxy)- (9CI) (0 suppliers)

30286-11-4

ETHANOL,2-(DECYLOXY)-,HYDROGEN SULFATE (2 suppliers)

IUPAC Name: 2-decoxyethyl hydrogen sulfate | CAS Registry Number: 61894-66-4
Synonyms: 2-Decyloxyethyl hydrogen sulfate, CID112772, Ethanol, 2-(decyloxy)-, hydrogen sulfate, Ethanol, 2-(decyloxy)-, 1-(hydrogen sulfate)

Molecular Formula:	C₁₂H₂₆O₅S	Molecular Weight:	282.396840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BHVSIIXCNXDUOJ-UHFFFAOYSA-N

61894-66-4

ETHANOL,2-(DECYLOXY)-,HYDROGEN SULFATE,SODIUM SALT (2 suppliers)

IUPAC Name: sodium 2-decoxyethyl sulfate | CAS Registry Number: 55901-67-2
Synonyms: 2-Decyloxyethyl sodium sulfate, Ethanol, 2-(decyloxy)-, hydrogen sulfate, sodium salt, Ethanol, 2-(decyloxy)-, 1-(hydrogen sulfate), sodium salt (1:1)

Molecular Formula:	C₁₂H₂₅NaO₅S	Molecular Weight:	304.378670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YZOKKTLLYAATMM-UHFFFAOYSA-M

55901-67-2

ETHANOL,2-(DICYCLOHEXYLAMINO)- (4 suppliers)

IUPAC Name: 2-(dicyclohexylamino)ethanol | CAS Registry Number: 4500-31-6
Synonyms: 2-(Dicyclohexylamino)ethanol, N,N-Dicyclohexylethanolamine, Ethanol, 2-(dicyclohexylamino)-, Ethanol, 2-(dicyclohexylamino)-,, CID78256, EINECS 224-810-0, AI3-03393

Molecular Formula:	C₁₄H₂₇NO	Molecular Weight:	225.370280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLTGNYZQUXACFO-UHFFFAOYSA-N

4500-31-6

ETHANOL,2-(DIETHYLAMINO)-,BENZOATE (SALT) (1 supplier)

IUPAC Name: benzoic acid; 2-(diethylamino)ethanol | CAS Registry Number: 68052-36-8
Synonyms: Diethylethanolamine benzoate, EINECS 268-318-4, CID176191, Ethanol, 2-(diethylamino)-, benzoate (salt), Ethanol, 2-(diethylamino)-, benzoate (1:1), Benzoic acid, compound with 2-(diethylamino)ethanol (1:1)

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJCAIQANKIFKSW-UHFFFAOYSA-N

68052-36-8

ETHANOL,2-(DIETHYLAMINO)-,SULFATE (2:1) (SALT) (2 suppliers)

IUPAC Name: 2-(diethylamino)ethanol; sulfuric acid | CAS Registry Number: 64346-24-3
Synonyms: 2-Diethylaminoethanol, 100-37-8 (Parent), EINECS 264-793-7, CID174035, Bis(diethyl(hydroxyethyl)ammonium) sulphate, Ethanol, 2-(diethylamino)-, sulfate (2:1), Ethanol, 2-(diethylamino)-, sulfate (2:1) (salt)

Molecular Formula:	C₁₂H₃₂N₂O₆S	Molecular Weight:	332.457280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CIBQMRJOGXYABJ-UHFFFAOYSA-N

64346-24-3

ETHANOL,2-(DIMETHYLAMINO)-,4-METHYLBENZENESULFONATE (SALT) (2 suppliers)

IUPAC Name: 2-(dimethylamino)ethanol; 4-methylbenzenesulfonic acid | CAS Registry Number: 63150-14-1
Synonyms: EINECS 263-970-6, CID113103, (Hydroxyethyl)dimethylammonium toluene-p-sulphonate, Ethanol, 2-(dimethylamino)-, 4-methylbenzenesulfonate (1:1), Ethanol, 2-(dimethylamino)-, 4-methylbenzenesulfonate (salt)

Molecular Formula:	C₁₁H₁₉NO₄S	Molecular Weight:	261.337860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QLNIJTOWLWFWHS-UHFFFAOYSA-N

63150-14-1

ETHANOL,2-(DIMETHYLAMINO)-1-ETHOXY- (2 suppliers)

IUPAC Name: 2-(dimethylamino)-1-ethoxyethanol | CAS Registry Number: 736087-98-2
Synonyms: Ethanol,2- -1-ethoxy-, SCHEMBL672973

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEMGKPJCGOHRNU-UHFFFAOYSA-N

736087-98-2

Ethanol,2-(dimethyloxidoamino)- (3 suppliers)

IUPAC Name: 2-hydroxy-N,N-dimethylethanamine oxide | CAS Registry Number: 10489-99-3
Synonyms: Ethanol, 2-(dimethylamino)-, N-oxide, AC1L3EET, 2-hydroxy-N,N-dimethylethanamine oxide

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSPZBSQDLWRRBL-UHFFFAOYSA-N

10489-99-3

ETHANOL,2-(DIOCTADECYLAMINO)- (1 supplier)

31314-18-8

ETHANOL,2-(DIPROPYLAMINO)-,P-AMINOBENZOATE ( ESTER) HCL (4 suppliers)

IUPAC Name: 2-(4-aminobenzoyl)oxyethyl-dipropylazanium chloride | CAS Registry Number: 15154-36-6
Synonyms: CID27093, LS-35828, p-Amino benzoyl di-n-propyl amino ethanol hydrochloride, p-Aminobenzoic acid 2-(dipropylamino)ethyl ester hydrochloride, Ethanol, 2-(dipropylamino)-, p-aminobenzoate (ester), hydrochloride, BENZOIC ACID, p-AMINO-, 2-(DIPROPYLAMINO)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₁₅H₂₅ClN₂O₂	Molecular Weight:	300.824200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLAGPSPTBIBYQG-UHFFFAOYSA-N

15154-36-6

ETHANOL,2-(DODECYLTHIO)-,PHOSPHITE (3:1) (4 suppliers)

IUPAC Name: tris(2-dodecylsulfanylethyl) phosphite | CAS Registry Number: 10578-66-2
Synonyms: Tri(2-laurylthioethyl)phosphite, Tris(2-laurylthioethyl) phosphite, CID82738, EINECS 234-170-4, Tris(2-(dodecylthio)ethyl) phosphite, Ethanol, 2-(dodecylthio)-, phosphite (3:1), Ethanol, 2-(dodecylthio)-, 1,1',1''-phosphite

Molecular Formula:	C₄₂H₈₇O₃PS₃	Molecular Weight:	767.307141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIJUENFMTAFPEU-UHFFFAOYSA-N

10578-66-2

ETHANOL,2-(ETHYL-(5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)AMINO)- (1 supplier)

IUPAC Name: 2-[ethyl-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]ethanol | CAS Registry Number: 54266-33-0
Synonyms: BRN 0915989, CID3041536, LS-66775, 2-(Ethyl-(5-methyl(1,2,4)triazolo(1,5-a)pyrimidin-7-yl)amino)ethanol, 5-Methyl-7-(N-beta-hydroxyethyl-N-ethylamino)-s-triazolo-(1,5-a)-pyrimidine, Ethanol, 2-(ethyl-(5-methyl(1,2,4)triazolo(1,5-a)pyrimidin-7-yl)amino)-

Molecular Formula:	C₁₀H₁₅N₅O	Molecular Weight:	221.259000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICMRDUVKIVZZMD-UHFFFAOYSA-N

54266-33-0

ETHANOL,2-(ETHYL-PYRIDIN-4-YLAMINO)- (2 suppliers)

IUPAC Name: 2-[ethyl(pyridin-4-yl)amino]ethanol | CAS Registry Number: 603151-17-3
Synonyms: SCHEMBL1283779, 2-[Ethyl(4-pyridinyl)amino]ethanol, AKOS010387363, KB-282439

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZQUEYXXDIFOOR-UHFFFAOYSA-N

603151-17-3

ETHANOL,2-(ETHYLAMINO)-,4-AMINOBENZOATE ( ESTER) (3 suppliers)

IUPAC Name: 2-(ethylamino)ethyl 4-aminobenzoate | CAS Registry Number: 736871-17-3
Synonyms: Ethanol,2- -,4-aminobenzoate

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DEXZCGMDMCOFSP-UHFFFAOYSA-N

736871-17-3

ETHANOL,2-(ETHYLAMINO)-,HYDROGEN SULFATE ( ESTER) (5 suppliers)

IUPAC Name: 2-(ethylamino)ethyl hydrogen sulfate | CAS Registry Number: 1072-03-3
Synonyms: 2-(Ethylamino)ethyl hydrogen sulphate, EINECS 214-000-5, CID101958, Ethanol, 2-(ethylamino)-, 1-(hydrogen sulfate), Ethanol, 2-(ethylamino)-, hydrogen sulfate (ester)

Molecular Formula:	C₄H₁₁NO₄S	Molecular Weight:	169.199440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NDICMYVRYUEIEM-UHFFFAOYSA-N

1072-03-3

ETHANOL,2-(ETHYLNITROSOAMINO)-,ACETATE ( ESTER) (2 suppliers)

IUPAC Name: 2-[ethyl(nitroso)amino]ethyl acetate | CAS Registry Number: 65986-78-9
Synonyms: 2-(Ethylnitrosoamino)ethanol acetate, CID149288, Ethanol, 2-(ethylnitrosoamino)-, acetate (ester)

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHCPBURQVNYRRC-UHFFFAOYSA-N

65986-78-9

ETHANOL,2-(ETHYLPHENYLAMINO)-,ACETATE ( ESTER) HCL (1 supplier)

IUPAC Name: 2-(N-ethylanilino)ethyl acetate hydrochloride | CAS Registry Number: 63589-38-8
Synonyms: CID113381, Ethanol, 2-(ethylphenylamino)-, acetate (ester), hydrochloride, Ethanol, 2-(ethylphenylamino)-, 1-acetate, hydrochloride (1:1)

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARXZQTMHATXXON-UHFFFAOYSA-N

63589-38-8

ETHANOL,2-(ETHYLPHENYLAMINO)-,PHENYLCARBAMATE ( ESTER) (4 suppliers)

IUPAC Name: 2-(N-ethylanilino)ethyl N-phenylcarbamate | CAS Registry Number: 33898-93-0
Synonyms: EINECS 251-727-7, MolPort-001-811-992, 2-(N-Ethylanilino)ethyl carbanilate, CID118570, 2-(Ethylphenylamino)ethyl phenylcarbamate, Carbanilic acid, (2-(N-ethylanilino)ethyl) ester, Ethanol, 2-(ethylphenylamino)-, 1-(N-phenylcarbamate), Ethanol, 2-(ethylphenylamino)-, phenylcarbamate (ester)

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCTKHJQOFVNFCC-UHFFFAOYSA-N

33898-93-0

ETHANOL,2-(ETHYLPHENYLAMINO)-,SULFATE (1:1) (SALT) (1 supplier)

IUPAC Name: 2-(N-ethylanilino)ethanol; sulfuric acid | CAS Registry Number: 63589-16-2
Synonyms: CID113359, Ethanol, 2-(ethylphenylamino)-, sulfate (1:1), Ethanol, 2-(ethylphenylamino)-, sulfate (1:1) (salt)

Molecular Formula:	C₁₀H₁₇NO₅S	Molecular Weight:	263.310680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HNYKBFVLVHGDQY-UHFFFAOYSA-N

63589-16-2

Ethanol,2-(heptylthio)- (2 suppliers)

IUPAC Name: 2-heptylsulfanylethanol | CAS Registry Number: 26901-97-3
Synonyms: 2-(heptylsulfanyl)ethanol, SBB019264, 2-heptylthioethan-1-ol, NSC404006, 2-heptylsulfanylethanol, AC1L3IUB, AC1Q2WDW, Ethanol, 2-(heptylthio)-, 2-Hydroxyethyl heptyl sulfide, 2-(heptylsulfanyl)ethan-1-ol, MolPort-003-909-585, STK695301, AKOS005606613, MCULE-5713036847, NSC-404006, ST4147652

Molecular Formula:	C₉H₂₀OS	Molecular Weight:	176.319500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFQDKASLZODHCY-UHFFFAOYSA-N

26901-97-3

Ethanol,2-(hexadecylamino)-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 2-(hexadecylamino)ethanol;hydrochloride | CAS Registry Number: 50962-07-7
Synonyms: NSC237997, NSC-237997

Molecular Formula:	C₁₈H₄₀ClNO	Molecular Weight:	321.969300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DQLHNCOJTIXLTF-UHFFFAOYSA-N

50962-07-7

Ethanol,2-(hexadecylmethylamino)- (0 suppliers)

IUPAC Name: 2-[hexadecyl(methyl)amino]ethanol | CAS Registry Number: 7089-36-3
Synonyms: NSC286141, AC1L894Z, 2-[hexadecyl(methyl)amino]ethanol, NSC-286141

Molecular Formula:	C₁₉H₄₁NO	Molecular Weight:	299.534940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YICPXEDJPQHPQW-UHFFFAOYSA-N

7089-36-3

ETHANOL,2-(HEXADECYLOXY)-,HYDROGEN SULFATE,SODIUM SALT (2 suppliers)

IUPAC Name: sodium 2-hexadecoxyethyl sulfate | CAS Registry Number: 14858-54-9
Synonyms: 2-(Hexadecyloxy)ethyl sodium sulfate, Ethanol, 2-(hexadecyloxy)-, hydrogen sulfate, sodium salt, Ethanol, 2-(hexadecyloxy)-, 1-(hydrogen sulfate), sodium salt (1:1), 68187-52-0, Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-hydroxy-, C14-18-alkyl ethers, sodium salts

Molecular Formula:	C₁₈H₃₇NaO₅S	Molecular Weight:	388.538150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SRGOZMJZADWWPU-UHFFFAOYSA-M

14858-54-9

ETHANOL,2-(HEXYLOXY)-,DIHYDROGEN PHOSPHONATE (4 suppliers)

IUPAC Name: 2-hexoxyethyl dihydrogen phosphate | CAS Registry Number: 63294-54-2
Synonyms: 2-(Hexyloxy)ethyl dihydrogen phosphate, EINECS 264-073-2, CID106286, Ethanol, 2-(hexyloxy)-, dihydrogen phosphate, Ethanol, 2-(hexyloxy)-, 1-(dihydrogen phosphate)

Molecular Formula:	C₈H₁₉O₅P	Molecular Weight:	226.207221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LTHORJNUXJXZCK-UHFFFAOYSA-N

63294-54-2

ETHANOL,2-(HEXYLOXY)-,DIHYDROGEN PHOSPHONATE,COMPD. WITH N-ETHYLETHANAMINE (1:2) (3 suppliers)

IUPAC Name: N-ethylethanamine; 2-hexoxyethyl dihydrogen phosphate | CAS Registry Number: 64051-25-8
Synonyms: EINECS 264-624-7, CID116453, Bis(diethylammonium) 2-(hexyloxy)ethyl phosphate, Ethanol, 2-(hexyloxy)-, 1-(dihydrogen phosphate), compd. with N-ethylethanamine (1:2), Ethanol, 2-(hexyloxy)-, dihydrogen phosphate, compd. with N-ethylethanamine (1:2)

Molecular Formula:	C₁₆H₄₁N₂O₅P	Molecular Weight:	372.480901 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KGQFXBVYDHLJSK-UHFFFAOYSA-N

64051-25-8

ETHANOL,2-(HEXYLOXY)-,HYDROGEN PHOSPHONATE (4 suppliers)

IUPAC Name: bis(2-hexoxyethyl) hydrogen phosphate | CAS Registry Number: 3538-36-1
Synonyms: CID77078, EINECS 222-578-5, Bis(2-(hexyloxy)ethyl) hydrogen phosphate, Ethanol, 2-(hexyloxy)-, hydrogen phosphate, Ethanol, 2-(hexyloxy)-, 1,1'-(hydrogen phosphate), 143997-56-2

Molecular Formula:	C₁₆H₃₅O₆P	Molecular Weight:	354.419261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AUPWKFREAREWIL-UHFFFAOYSA-N

3538-36-1

ETHANOL,2-(HEXYLOXY)-,HYDROGEN PHOSPHONATE,COMPD. WITH N-ETHYLETHANAMINE (1:1) (4 suppliers)

IUPAC Name: bis(2-hexoxyethyl) hydrogen phosphate; N-ethylethanamine | CAS Registry Number: 64051-24-7
Synonyms: EINECS 264-623-1, CID116452, Diethylammonium bis(2-(hexyloxy)ethyl) phosphate, Ethanol, 2-(hexyloxy)-, 1,1'-(hydrogen phosphate), compd. with N-ethylethanamine (1:1), Ethanol, 2-(hexyloxy)-, hydrogen phosphate, compd. with N-ethylethanamine (1:1)

Molecular Formula:	C₂₀H₄₆NO₆P	Molecular Weight:	427.556101 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QDSQRWVNSFBMNU-UHFFFAOYSA-N

64051-24-7

ETHANOL,2-(HEXYLOXY)-,PHOSPHONATE (1 supplier)

IUPAC Name: 2-hexoxyethanol; phosphoric acid | CAS Registry Number: 68814-14-2
Synonyms: Hexyl cellosolve, phosphate, Ethanol, 2-(hexyloxy)-, phosphate, CID111618

Molecular Formula:	C₈H₂₁O₆P	Molecular Weight:	244.222501 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ONLPDSZPLRRQCS-UHFFFAOYSA-N

68814-14-2

ETHANOL,2-(METHYL-THIAZOL-2-YLAMINO)- (2 suppliers)

IUPAC Name: 2-[methyl(1,3-thiazol-2-yl)amino]ethanol | CAS Registry Number: 122320-81-4
Synonyms: SCHEMBL3022750, CTK8G6988, YLVVAMZBSGQCGE-UHFFFAOYSA-N, AKOS009016417, 2-(methyl-thiazol-2-yl-amino)-ethanol, 2-[Methyl(1,3-thiazol-2-yl)amino]ethanol, 2-[N-Methyl-N-(2-thiazolyl)amino]ethanol, KB-282442

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.221400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLVVAMZBSGQCGE-UHFFFAOYSA-N

122320-81-4

Ethanol,2-(methylamino)-, N-C12-18-alkyl derivs. (2 suppliers)

92112-62-4

Ethanol,2-(methylamino)-, N-C12-18-alkyl derivs., hydrogen sulfates (esters), N-oxides,sodium salts (0 suppliers)

85203-74-3

Ethanol,2-(methylamino)-, N-C12-18-alkyl derivs., hydrogen sulfates (esters), sodiumsalts (0 suppliers)

85203-75-4

ETHANOL,2-(METHYLAMINO)-,ACETATE ESTER (5 suppliers)

IUPAC Name: 2-(methylamino)ethyl acetate | CAS Registry Number: 26921-43-7
Synonyms: 2-(methylamino)ethyl acetate, SCHEMBL1892585, AKOS006346880, KB-280837

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKXGCJWETIMHPS-UHFFFAOYSA-N

26921-43-7

ETHANOL,2-(METHYLAMINO)-,COMPD. WITH SULFUR DIOXIDE (2 suppliers)

IUPAC Name: 2-(methylamino)ethanol; sulfur dioxide | CAS Registry Number: 21049-70-7
Synonyms: EINECS 244-169-0, CID161342, 2-(Methylamino)ethanol, compound with sulphur dioxide, Ethanol, 2-(methylamino)-, compd. with sulfur dioxide, Ethanol, 2-(methylamino)-, compd. with sulfur dioxide (1:?)

Molecular Formula:	C₃H₉NO₃S	Molecular Weight:	139.173460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VWJYMLGDDUTABU-UHFFFAOYSA-N

21049-70-7

ETHANOL,2-(METHYLAMINO)-,N-(?-PERFLUORO-C8-14-SS-ALKENYL) DERIVS (1 supplier)

97660-44-1

ETHANOL,2-(N-ETHYL-N-((5-METHYLBENZO[B]THIOPHEN-3-YL)METHYL)AMINO)- HCL (3 suppliers)

IUPAC Name: ethyl-(2-hydroxyethyl)-[(5-methyl-1-benzothiophen-3-yl)methyl]azanium chloride | CAS Registry Number: 7349-43-1
Synonyms: CID23788, LS-66769, 2-(N-Ethyl-N-((5-methylbenzo(b)thien-3-yl)methyl)amino)ethanol hydrochloride, 3-((N-Ethyl-N-(2-hydroxyethyl)amino)methyl)-5-methylbenzo(b)thiophene hydrochloride, Benzo(b)thiophene, 3-((N-ethyl-N-(2-hydroxyethyl)amino)methyl)-5-methyl-, hydrochloride, ETHANOL, 2-(N-ETHYL-N-((5-METHYLBENZO(b)THIEN-3-YL)METHYL)AMINO)-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₀ClNOS	Molecular Weight:	285.832700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCWUBSFPAQOZSE-UHFFFAOYSA-N

7349-43-1

ETHANOL,2-(O-ANISIDINO)- (5 suppliers)

IUPAC Name: 2-(2-methoxyanilino)ethanol | CAS Registry Number: 2933-75-7
Synonyms: 2-o-Anisidinoethanol, Ethanol, 2-(o-anisidino)-, BRN 1102876, MolPort-004-401-674, CID76238, Ethanol, 2-((2-methoxyphenyl)amino)-, ZINC05319644, LS-66452, 4-13-00-00825 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWDMDQXDGXFQFX-UHFFFAOYSA-N

2933-75-7

ETHANOL,2-(OCTADECYLOXY)-,HYDROGEN SULFATE,SODIUM SALT (2 suppliers)

IUPAC Name: sodium 2-octadecoxyethyl sulfate | CAS Registry Number: 14858-61-8
Synonyms: 2-(Octadecyloxy)ethyl sodium sulfate, Ethanol, 2-(octadecyloxy)-, hydrogen sulfate, sodium salt, Ethanol, 2-(octadecyloxy)-, 1-(hydrogen sulfate), sodium salt (1:1)

Molecular Formula:	C₂₀H₄₁NaO₅S	Molecular Weight:	416.591310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CCXOGWKVFCZBTN-UHFFFAOYSA-M

14858-61-8

Ethanol,2-(octadecylthio)- (0 suppliers)

IUPAC Name: 2-octadecylsulfanylethanol | CAS Registry Number: 26535-62-6
Synonyms: NSC202419, 2-octadecylsulfanylethanol, AC1L76UB, NSC-202419

Molecular Formula:	C₂₀H₄₂OS	Molecular Weight:	330.611880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHDOHGWCPQVESM-UHFFFAOYSA-N

26535-62-6

ETHANOL,2-(OCTYLAMINO)- (5 suppliers)

IUPAC Name: 2-(octylamino)ethanol | CAS Registry Number: 32582-63-1
Synonyms: N-Octylethanolamine, Octyl ethanolamine, 2-(Octylamino)ethanol, N-octyl-amino ethanol, Ethanol, 2-(octylamino)-, N-(2-Hydroxyethyl)octylamine, NCIOpen2_000713, CHEBI:506940, MolPort-005-222-126, CID93158, NSC78728, EINECS 251-111-8, NSC 78728

Molecular Formula:	C₁₀H₂₃NO	Molecular Weight:	173.295720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UVYBWDBLVDZIOX-UHFFFAOYSA-N

32582-63-1

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