Ethanol, 2-[[2-methyl-2-(2-propenyl)-3-cyclohexen-1-yl]oxy]-,Ethanol, 2-[[2-methyl-3-[4-(3-pyridinylmethyl)phenyl]-2-propenyl]oxy]-,(E)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

17951 to 18000 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanol, 2-[[2-methyl-2-(2-propenyl)-3-cyclohexen-1-yl]oxy]- (1 supplier)

IUPAC Name: 2-(2-methyl-2-prop-2-enylcyclohex-3-en-1-yl)oxyethanol | CAS Registry Number: 89654-09-1
Synonyms: ACMC-20loui, AGN-PC-00LI45, CTK2J2498

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQAMTOACXMHQNM-UHFFFAOYSA-N

89654-09-1

Ethanol, 2-[[2-methyl-3-[4-(3-pyridinylmethyl)phenyl]-2-propenyl]oxy]-,(E)- (0 suppliers)

103519-95-5

Ethanol, 2-[[3,4-dihydro-2-(2-methylpropyl)-2H-pyrrol-5-yl]amino]- (0 suppliers)

IUPAC Name: 2-[[2-(2-methylpropyl)-3,4-dihydro-2H-pyrrol-5-yl]amino]ethanol | CAS Registry Number: 61309-09-9
Synonyms: CTK2E2806

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FXLZPQSEMZAULT-UHFFFAOYSA-N

61309-09-9

Ethanol, 2-[[3,4-dihydro-2-(2-methylpropyl)-2H-pyrrol-5-yl]thio]- (0 suppliers)

IUPAC Name: 2-[[2-(2-methylpropyl)-3,4-dihydro-2H-pyrrol-5-yl]sulfanyl]ethanol | CAS Registry Number: 61309-25-9
Synonyms: CTK2E2793

Molecular Formula:	C₁₀H₁₉NOS	Molecular Weight:	201.328960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRYPNHDALDICEW-UHFFFAOYSA-N

61309-25-9

ETHANOL, 2-[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]AMINO]- (1 supplier)

IUPAC Name: 2-[3,5-bis(trifluoromethyl)anilino]ethanol | CAS Registry Number: 503310-51-8
Synonyms: Ethanol, 2-[[3,5-bis(trifluoromethyl)phenyl]amino]-, AGN-PC-02N32H, CTK1G6977

Molecular Formula:	C₁₀H₉F₆NO	Molecular Weight:	273.174979 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KJIUYUOUZYFOBY-UHFFFAOYSA-N

503310-51-8

Ethanol, 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]- (3 suppliers)

IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethanol | CAS Registry Number: 55747-71-2
Synonyms: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethanol, 2-{[3-(2-aminoethyl)-1H-indol-5-yl]oxy}ethanol, AC1M3WQW, CTK1F6182, AKOS001656029, MCULE-7790254774, EU-0010019

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BYZOJGINWLODRR-UHFFFAOYSA-N

55747-71-2

Ethanol, 2-[[3-(2-benzofuranyl)-3,4-dihydro-2H-pyrrol-5-yl]amino]- (1 supplier)

IUPAC Name: 2-[[3-(1-benzofuran-2-yl)-3,4-dihydro-2H-pyrrol-5-yl]amino]ethanol | CAS Registry Number: 75293-12-8
Synonyms: AGN-PC-00LO5S, CTK2G9202

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXPYIKVASPCZTC-UHFFFAOYSA-N

75293-12-8

Ethanol, 2-[[3-(2-benzofuranyl)-3,4-dihydro-2H-pyrrol-5-yl]amino]-,monohydrochloride (0 suppliers)

75293-11-7

Ethanol, 2-[[3-(2-furanyl)-2-propenylidene]amino]- (0 suppliers)

IUPAC Name: 2-[3-(furan-2-yl)prop-2-enylideneamino]ethanol | CAS Registry Number: 6131-40-4
Synonyms: CTK1I9625

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYDFLNVJDXSETE-UHFFFAOYSA-N

6131-40-4

Ethanol, 2-[[3-(3-methoxyphenyl)-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl]amino]- (1 supplier)

IUPAC Name: 4-fluoro-1,7a-dihydropyrrolo[2,3-c]pyridin-5-one | CAS Registry Number: 1260385-25-8
Synonyms: KB-269859, 5h-pyrrolo[2,3-c]pyridin-5-one,4-fluoro-1,6-dihydro-

Molecular Formula:	C₇H₅FN₂O	Molecular Weight:	152.125803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQQHLGICRRXDOH-UHFFFAOYSA-N

1260385-25-8

ETHANOL, 2-[[3-(3-NITROPHENYL)-1,2,4-TRIAZOLO[4,3-B]PYRIDAZIN-6-YL]AMINO]- (1 supplier)

IUPAC Name: 2-[[3-(3-nitrophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]ethanol | CAS Registry Number: 596824-24-7
Synonyms: CTK1E6797, Ethanol, 2-[[3-(3-nitrophenyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]amino]-

Molecular Formula:	C₁₃H₁₂N₆O₃	Molecular Weight:	300.272780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VYSRBDHVMRBIBL-UHFFFAOYSA-N

596824-24-7

Ethanol, 2-[[3-(4-chlorophenyl)-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl]amino]- (1 supplier)

IUPAC Name: methyl 4-fluoro-1H-pyrrolo[2,3-c]pyridine-5-carboxylate | CAS Registry Number: 1260386-86-4
Synonyms: KB-266563, 1h-pyrrolo[2,3-c]pyridine-5-carboxylic acid,4-fluoro-,methyl ester

Molecular Formula:	C₉H₇FN₂O₂	Molecular Weight:	194.162483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOBPVLQACSARPA-UHFFFAOYSA-N

1260386-86-4

Ethanol, 2-[[3-(4-methoxyphenyl)-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl]amino]- (1 supplier)

IUPAC Name: 5-chloro-4-fluoro-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1260382-02-2
Synonyms: KB-266532, 1h-pyrrolo[2,3-c]pyridine,5-chloro-4-fluoro-

Molecular Formula:	C₇H₄ClFN₂	Molecular Weight:	170.571463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVWVGMJSCJUFDE-UHFFFAOYSA-N

1260382-02-2

Ethanol, 2-[[3-(benz[c]acridin-7-ylamino)propyl]ethylamino]- (1 supplier)

IUPAC Name: 2-[3-(benzo[c]acridin-7-ylamino)propyl-ethylamino]ethanol | CAS Registry Number: 5844-99-5
Synonyms: CTK1E0192

Molecular Formula:	C₂₄H₂₇N₃O	Molecular Weight:	373.490680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XINIMJVSXREILL-UHFFFAOYSA-N

5844-99-5

Ethanol, 2-[[3-(diethylamino)propyl]methylamino]- (0 suppliers)

IUPAC Name: 2-[3-(diethylamino)propyl-methylamino]ethanol | CAS Registry Number: 62237-01-8
Synonyms: CTK2C4261

Molecular Formula:	C₁₀H₂₄N₂O	Molecular Weight:	188.310360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVUUGYDLTURAAG-UHFFFAOYSA-N

62237-01-8

ETHANOL, 2-[[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPYL]METHYLAMINO]- (1 supplier)

IUPAC Name: 2-[[3-(dimethylamino)-2,2-dimethylpropyl]-methylamino]ethanol | CAS Registry Number: 921752-37-6
Synonyms: CTK3G1542, Ethanol, 2-[[3-(dimethylamino)-2,2-dimethylpropyl]methylamino]-

Molecular Formula:	C₁₀H₂₄N₂O	Molecular Weight:	188.310360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIZZXZBTTDIAND-UHFFFAOYSA-N

921752-37-6

Ethanol, 2-[[3-(dodecylamino)propyl]amino]- (0 suppliers)

IUPAC Name: 2-[3-(dodecylamino)propylamino]ethanol | CAS Registry Number: 62881-17-8
Synonyms: CTK2B0955

Molecular Formula:	C₁₇H₃₈N₂O	Molecular Weight:	286.496420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CTSCABSPRKDVKN-UHFFFAOYSA-N

62881-17-8

Ethanol, 2-[[3-(ethylamino)phenyl]sulfonyl]-, hydrogen sulfate (ester),monosodium salt (0 suppliers)

91024-16-7

Ethanol, 2-[[3-(methylamino)-4-nitrophenyl]amino]- (1 supplier)

IUPAC Name: 2-[3-(methylamino)-4-nitroanilino]ethanol | CAS Registry Number: 141973-34-4
Synonyms: ACMC-20n12d, CTK0B6372

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.217820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NIDVIDJVVBWKNX-UHFFFAOYSA-N

141973-34-4

Ethanol, 2-[[3-(phenylamino)propyl]sulfonyl]-, hydrogen sulfate (ester) (0 suppliers)

163342-69-6

Ethanol, 2-[[3-(triethoxysilyl)propyl]amino]- (1 supplier)

IUPAC Name: 2-(3-triethoxysilylpropylamino)ethanol | CAS Registry Number: 15493-06-8
Synonyms: CTK0B0879

Molecular Formula:	C₁₁H₂₇NO₄Si	Molecular Weight:	265.421880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RPYHHXPYGDPWRM-UHFFFAOYSA-N

15493-06-8

Ethanol, 2-[[3-(trimethoxysilyl)propyl]amino]- (1 supplier)

IUPAC Name: 2-(3-trimethoxysilylpropylamino)ethanol | CAS Registry Number: 39701-18-3
Synonyms: CTK1B3761

Molecular Formula:	C₈H₂₁NO₄Si	Molecular Weight:	223.342140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJHOHHVNGVUSJA-UHFFFAOYSA-N

39701-18-3

Ethanol, 2-[[3-(trimethylsilyl)-2-propynyl]oxy]- (1 supplier)

IUPAC Name: 2-(3-trimethylsilylprop-2-ynoxy)ethanol | CAS Registry Number: 55560-40-2
Synonyms: CTK1F6576

Molecular Formula:	C₈H₁₆O₂Si	Molecular Weight:	172.296940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBUVDLWMOBQACT-UHFFFAOYSA-N

55560-40-2

Ethanol, 2-[[3-[(2-hydroxyethyl)amino]phenyl]sulfonyl]-, 1-(hydrogensulfate) (0 suppliers)

83567-08-2

Ethanol, 2-[[3-[(2-hydroxyethyl)amino]propyl]octadecylamino]-,dihydrofluoride (0 suppliers)

95061-80-6

Ethanol, 2-[[3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]phenyl]sulfonyl]-,hydrogen sulfate (ester) (0 suppliers)

190066-75-2

Ethanol, 2-[[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]amino]- (2 suppliers)

IUPAC Name: 2-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propylamino]ethanol | CAS Registry Number: 37020-26-1
Synonyms: 2-({3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl}amino)ethanol, AC1Q3RKX, AC1L3G9T, CTK1A9750, AR-1C5897, 2-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propylamino]ethanol

Molecular Formula:	C₁₉H₂₂ClN₃O₂	Molecular Weight:	359.849880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DNKBUJPNQWHIHC-UHFFFAOYSA-N

37020-26-1

Ethanol, 2-[[3-amino-4-[(2-aminoethyl)amino]phenyl]sulfonyl]- (1 supplier)

IUPAC Name: 2-[3-amino-4-(2-aminoethylamino)phenyl]sulfonylethanol | CAS Registry Number: 114112-74-2
Synonyms: ACMC-20mjre, SureCN9817787, AGN-PC-0006GF, CTK0C7845

Molecular Formula:	C₁₀H₁₇N₃O₃S	Molecular Weight:	259.325280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GLTMRJYPSSTTOA-UHFFFAOYSA-N

114112-74-2

ETHANOL, 2-[[3-BUTYL-4-[(2-METHYLPHENYL)AMINO]-8-QUINOLINYL]OXY]- (1 supplier)

IUPAC Name: 2-[3-butyl-4-(2-methylanilino)quinolin-8-yl]oxyethanol | CAS Registry Number: 799765-45-0
Synonyms: SureCN4101883, CTK2F9236, Ethanol, 2-[[3-butyl-4-[(2-methylphenyl)amino]-8-quinolinyl]oxy]-

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.454040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MTUDPDCLKAOLSZ-UHFFFAOYSA-N

799765-45-0

ETHANOL, 2-[[3-CHLORO-2-(DI-1H-PYRROL-2-YLMETHYL)PHENYL]THIO]- (1 supplier)

IUPAC Name: 2-[2-[bis(1H-pyrrol-2-yl)methyl]-3-chlorophenyl]sulfanylethanol | CAS Registry Number: 918882-62-9
Synonyms: Ethanol, 2-[[3-chloro-2-(di-1H-pyrrol-2-ylmethyl)phenyl]thio]-, AGN-PC-00Q5ZL, CTK3H5332

Molecular Formula:	C₁₇H₁₇ClN₂OS	Molecular Weight:	332.847680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VKLLXMUIFCPPSH-UHFFFAOYSA-N

918882-62-9

Ethanol, 2-[[3-iodo-1-methyl-1-(1-methylethyl)-2-propynyl]oxy]- (1 supplier)

IUPAC Name: 2-(1-iodo-3,4-dimethylpent-1-yn-3-yl)oxyethanol | CAS Registry Number: 88692-68-6
Synonyms: ACMC-20lcxq, CTK3A7573

Molecular Formula:	C₉H₁₅IO₂	Molecular Weight:	282.118670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRVIAIAXPBMABG-UHFFFAOYSA-N

88692-68-6

Ethanol, 2-[[4'-(hexyloxy)[1,1'-biphenyl]-4-yl]oxy]- (1 supplier)

IUPAC Name: 2-[4-(4-hexoxyphenyl)phenoxy]ethanol | CAS Registry Number: 143559-12-0
Synonyms: ACMC-20n2up, AGN-PC-00OO70, CTK0B4415

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFRDMDWXHAJDAP-UHFFFAOYSA-N

143559-12-0

Ethanol, 2-[[4,6-bis(dibutylamino)-1,3,5-triazin-2-yl]methylamino]- (1 supplier)

IUPAC Name: 2-[[4,6-bis(dibutylamino)-1,3,5-triazin-2-yl]methylamino]ethanol | CAS Registry Number: 53207-77-5
Synonyms: CTK1G1248

Molecular Formula:	C₂₂H₄₄N₆O	Molecular Weight:	408.624360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FQIYNZISSDYFRR-UHFFFAOYSA-N

53207-77-5

Ethanol, 2-[[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]methylamino]- (1 supplier)

IUPAC Name: 2-[[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]methylamino]ethanol | CAS Registry Number: 52298-70-1
Synonyms: CTK1G2938

Molecular Formula:	C₁₄H₂₈N₆O	Molecular Weight:	296.411720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HRXSXGIXHQTJHK-UHFFFAOYSA-N

52298-70-1

Ethanol, 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]amino]- (1 supplier)

IUPAC Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]amino]ethanol | CAS Registry Number: 31482-09-4
Synonyms: SureCN1817685, AGN-PC-0013RF, CTK1B2786

Molecular Formula:	C₉H₁₈N₆O	Molecular Weight:	226.278820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YEHRKHAMBHWDQM-UHFFFAOYSA-N

31482-09-4

Ethanol, 2-[[4-([1,1'-biphenyl]-2-yloxy)butyl]methylamino]-, hydrochloride (0 suppliers)

IUPAC Name: 2-[methyl-[4-(2-phenylphenoxy)butyl]amino]ethanol;hydrochloride | CAS Registry Number: 64730-77-4
Synonyms: CTK1I4403

Molecular Formula:	C₁₉H₂₆ClNO₂	Molecular Weight:	335.868240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GAYBZLXXFYUSSO-UHFFFAOYSA-N

64730-77-4

Ethanol, 2-[[4-(1,1-dimethylethyl)cyclohexyl]oxy]- (1 supplier)

IUPAC Name: 2-(4-tert-butylcyclohexyl)oxyethanol | CAS Registry Number: 116549-08-7
Synonyms: ACMC-20mmmw, AGN-PC-000AO3, CTK0C5073

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUDDQSZTLCWZDZ-UHFFFAOYSA-N

116549-08-7

Ethanol, 2-[[4-(2-benzothiazolylazo)phenyl]ethylamino]- (1 supplier)

IUPAC Name: 2-[2-[4-(1,3-benzothiazol-2-yldiazenyl)phenyl]ethylamino]ethanol | CAS Registry Number: 13486-45-8
Synonyms: CTK0B9930

Molecular Formula:	C₁₇H₁₈N₄OS	Molecular Weight:	326.416020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MMQCDSBVBIDOPY-UHFFFAOYSA-N

13486-45-8

ETHANOL, 2-[[4-(2-BENZOTHIAZOLYLAZO)PHENYL]METHYLAMINO]- (1 supplier)

IUPAC Name: 2-[[4-(1,3-benzothiazol-2-yldiazenyl)phenyl]methylamino]ethanol | CAS Registry Number: 207298-46-2
Synonyms: CTK0J0110, Ethanol, 2-[[4-(2-benzothiazolylazo)phenyl]methylamino]-

Molecular Formula:	C₁₆H₁₆N₄OS	Molecular Weight:	312.389440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BIXUAIYEEIVTME-UHFFFAOYSA-N

207298-46-2

Ethanol, 2-[[4-(2-nitro-1-propenyl)phenyl]thio]- (1 supplier)

IUPAC Name: 2-[4-(2-nitroprop-1-enyl)phenyl]sulfanylethanol | CAS Registry Number: 88357-22-6
Synonyms: SureCN11166106, CTK3B3000

Molecular Formula:	C₁₁H₁₃NO₃S	Molecular Weight:	239.290820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJFKXOGGFNMPJK-UHFFFAOYSA-N

88357-22-6

Ethanol, 2-[[4-(7-chloro-4-quinolinyl)pentyl]ethylamino]- (0 suppliers)

IUPAC Name: 2-[4-(7-chloroquinolin-4-yl)pentyl-ethylamino]ethanol | CAS Registry Number: 106656-89-7
Synonyms: ACMC-20macg, CTK0D7094

Molecular Formula:	C₁₈H₂₅ClN₂O	Molecular Weight:	320.856900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEAMXZNBRCOEFO-UHFFFAOYSA-N

106656-89-7

Ethanol, 2-[[4-(9H-fluoren-9-ylideneoxidoamino)phenyl]methylamino]- (0 suppliers)

65869-18-3

Ethanol, 2-[[4-(aminomethyl)phenyl]amino]- (2 suppliers)

IUPAC Name: 2-[4-(aminomethyl)anilino]ethanol | CAS Registry Number: 871013-56-8
Synonyms: SCHEMBL8276466, AKOS011830337, 2-{[4-(aminomethyl)phenyl]amino}ethan-1-ol

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AOXSTRNXJOHUPZ-UHFFFAOYSA-N

871013-56-8

Ethanol, 2-[[4-(diethylamino)-2-butynyl]oxy]- (1 supplier)

IUPAC Name: 2-[4-(diethylamino)but-2-ynoxy]ethanol | CAS Registry Number: 36827-79-9
Synonyms: AGN-PC-00LMOK, CTK1A9857

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLVRUZUELJQVPW-UHFFFAOYSA-N

36827-79-9

Ethanol, 2-[[4-(diethylamino)phenyl]amino]- (1 supplier)

IUPAC Name: 2-[4-(diethylamino)anilino]ethanol | CAS Registry Number: 98095-74-0
Synonyms: ACMC-20m21q, SureCN10668913, CTK3F1713, AKOS012482026

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNOKRKBHQHOILZ-UHFFFAOYSA-N

98095-74-0

Ethanol, 2-[[4-(ethylamino)phenyl]sulfonyl]-, hydrogen sulfate (ester) (1 supplier)

89986-40-3

Ethanol, 2-[[4-(methylamino)phenyl]sulfonyl]-, hydrogen sulfate (ester) (0 suppliers)

93935-98-9

Ethanol, 2-[[4-(methylthio)-2-nitro-1,3-butadienyl]amino]-, (Z,Z)- (0 suppliers)

193144-28-4

ETHANOL, 2-[[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY]-, PHENYLCARBAMATE (ESTER) (1 supplier)

IUPAC Name: 2-[4-(trifluoromethyl)pyridin-2-yl]oxyethyl N-phenylcarbamate | CAS Registry Number: 257284-79-0
Synonyms: 2-[4-(trifluoromethyl)pyridin-2-yl]oxyethyl N-phenylcarbamate, ZINC03119143, AGN-PC-0KKAQS, AC1MCC9S, Maybridge3_006589, MolPort-002-921-430, HMS1449L11, SEW04073, CCG-40720, IDI1_017976, SR-01000630845-1, ETHANOL,2-[[4- -2-PYRIDINYL]OXY]-,PHENYLCARBAMATE, 2-{[4-(trifluoromethyl)-2-pyridyl]oxy}ethyl N-phenylcarbamate

Molecular Formula:	C₁₅H₁₃F₃N₂O₃	Molecular Weight:	326.270530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BCPQCNDFFAWFGH-UHFFFAOYSA-N

257284-79-0

ETHANOL, 2-[[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]THIO]- (1 supplier)

IUPAC Name: 2-[4-(trifluoromethyl)pyridin-2-yl]sulfanylethanol | CAS Registry Number: 173729-51-6
Synonyms: Ethanol, 2-[[4-(trifluoromethyl)-2-pyridinyl]thio]-, AGN-PC-00OO9H, CTK0A7634, AKOS015675418

Molecular Formula:	C₈H₈F₃NOS	Molecular Weight:	223.215430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RDRDCQCBDGXUDS-UHFFFAOYSA-N

173729-51-6

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