ETHANOL,2,2-DINITRO-,ETHANOL,2,2-IMINOBIS-,PYROLYSIS PRODUCTS Suppliers & Manufacturers

CHEMICAL products beginning with : E

19851 to 19900 of 79690 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANOL,2,2-DINITRO- (3 suppliers)

IUPAC Name: 2,2-dinitroethanol | CAS Registry Number: 29609-98-1
Synonyms: 2,2-Dinitroethanol, Ethanol, 2,2-dinitro-, BRN 1072455, CID207301, LS-66714, 4-01-00-01389 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₄N₂O₅	Molecular Weight:	136.063560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CXLFPNPZGJXQPS-UHFFFAOYSA-N

29609-98-1

ETHANOL,2,2-IMINOBIS-,PYROLYSIS PRODUCTS (1 supplier)

69102-91-6

ETHANOL,2- (2,5-XYLYLOXY)- (1 supplier)

IUPAC Name: 2-(2,5-dimethylphenoxy)ethanol | CAS Registry Number: 93-86-7
Synonyms: 2-(2,5-Xylyloxy)ethanol, NSC23212, Ethanol, 2-(2,5-xylyloxy)-, CID229487, ZINC01602483, Ethanol, 2-(2,5-dimethylphenoxy)-

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

InChIKey: PPDFKJFJYCJAHE-UHFFFAOYSA-N

93-86-7

ETHANOL,2- (DIMETHYLAMINO)-,TRI ESTER WITH BORIC ACID (H3BO3) (4 suppliers)

IUPAC Name: tris(2-dimethylaminoethyl) borate | CAS Registry Number: 97-21-2
Synonyms: CID286987, NSC146257, Boric acid (H3BO3), tris[2-(dimethylamino)ethyl] ester, Ethanol, 2-(dimethylamino)-, triester with boric acid (H3BO3)

Molecular Formula:	C₁₂H₃₀BN₃O₃	Molecular Weight:	275.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SZXZKETUHUBCOP-UHFFFAOYSA-N

97-21-2

ETHANOL,2-(((2-ETHYL-3-BENZOFURANYL)METHYL)AMINO)- (1 supplier)

IUPAC Name: 2-[(2-ethyl-1-benzofuran-3-yl)methylamino]ethanol | CAS Registry Number: 92040-88-5
Synonyms: CID56327, BRN 1345226, 2925 I.S., 2925 I.S, LS-66759, 2-Etil-3-benzofurfuril-(2-ossi)etilammina, 2-(((2-Ethyl-3-benzofuranyl)methyl)amino)ethanol, 2-Etil-3-benzofurfuril-(2-ossi)etilammina [Italian], ETHANOL, 2-(((2-ETHYL-3-BENZOFURANYL)METHYL)AMINO)-

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYJHJWBRJDSDIC-UHFFFAOYSA-N

92040-88-5

ETHANOL,2-(((2-METHOXY-5-NITROPHENYL)METHYL)AMINO)- (3 suppliers)

IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)methylamino]ethanol | CAS Registry Number: 61361-61-3
Synonyms: CBKinase1_005188, CBKinase1_017588, MolPort-002-771-978, CID43625, LS-66859, 2-(((2-Methoxy-5-nitrophenyl)methyl)amino)ethanol, N-(2-Hydroxyethyl)aminomethyl-4-methoxynitrobenzene, ST5646270, ETHANOL, 2-(((2-METHOXY-5-NITROPHENYL)METHYL)AMINO)-, BRD-K02738022-003-01-6

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZMEJPNWTFNLTGG-UHFFFAOYSA-N

61361-61-3

ETHANOL,2-(((3-METHYL-2-NORBORNYL)METHYL)AMINO)-,P-ANISATE ( ESTER) HCL (1 supplier)

IUPAC Name: 2-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methylamino]ethyl 4-methoxybenzoate hydrochloride | CAS Registry Number: 36398-92-2
Synonyms: CID215833, LS-66902, 2-(((3-Methyl-2-norbornyl)methyl)amino)ethanol p-anisate (ester) hydrochloride, Ethanol, 2-(((3-methyl-2-norbornyl)methyl)amino)-, p-anisate (ester), hydrochloride

Molecular Formula:	C₁₉H₂₈ClNO₃	Molecular Weight:	353.883520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSUDFEKCKCDEQC-UHFFFAOYSA-N

36398-92-2

ETHANOL,2-((1,2,3,4-TETRAHYDRO-6-METHOXY-1-NAPHTHALENYL)AMINO)- (1 supplier)

IUPAC Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanol | CAS Registry Number: 52373-09-8
Synonyms: CHEBI:347687, MolPort-005-273-693, CID3016750, 2-((1,2,3,4-tetrahydro-6-methoxy-1-naphthalenyl)amino)ethanol, 2-(6-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylamino)-ethanol, Ethanol, 2-((1,2,3,4-tetrahydro-6-methoxy-1-naphthalenyl)amino)-

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUEGURCTOLIBIO-UHFFFAOYSA-N

52373-09-8

ETHANOL,2-((1,3-DIMETHYL-3H-PYRAZOLO[3,4-C]ISO(QUINOLIN-5-YL))OXY)- (1 supplier)

IUPAC Name: 2-(1,3-dimethylpyrazolo[3,4-c]isoquinolin-5-yl)oxyethanol | CAS Registry Number: 74123-57-2
Synonyms: CID3057681, LS-66713, 5-(2-Hydroxyethoxy)-1,3-dimethyl-3H-pyrazolo(3,4-c)isoquinoline, 2-((1,3-Dimethyl-3H-pyrazolo(3,4-c)isoquinolin-5-yl)oxy)ethanol, Ethanol, 2-((1,3-dimethyl-3H-pyrazolo(3,4-c)isoquinolin-5-yl)oxy)-

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POXSQOPPPMTODQ-UHFFFAOYSA-N

74123-57-2

ETHANOL,2-((1-(3-(10H-PHENOTHIAZIN-10-YL)PROPYL)-PIPERIDIN-4-YL)OXY)- HCL (1 supplier)

IUPAC Name: 2-[1-(3-phenothiazin-10-ylpropyl)piperidin-4-yl]oxyethanol hydrochloride | CAS Registry Number: 40474-44-0
Synonyms: CID218308, LS-67006, 10-(3-(4-beta-Hydroxyethoxypiperidino)propyl)phenothiazine hydrochloride, 2-((1-(3-(10H-Phenothiazin-10-yl)propyl)-4-piperidinyl)oxy)ethanol monohydrochloride, Ethanol, 2-((1-(3-(10H-phenothiazin-10-yl)propyl)-4-piperidinyl)oxy)-, monohydrochloride

Molecular Formula:	C₂₂H₂₉ClN₂O₂S	Molecular Weight:	420.995860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IRNFBKYENXFBAE-UHFFFAOYSA-N

40474-44-0

ETHANOL,2-((1-BENZYL-1H-BENZO[D]IMIDAZOL-2-YL)AMINO)-,HCL (2 suppliers)

IUPAC Name: 2-[(1-benzylbenzimidazol-2-yl)amino]ethanol hydrochloride | CAS Registry Number: 111678-90-1
Synonyms: CID3066875, LS-67026, 1-Benzyl-2-(2-hydroxyethylamino)benzimidazole hydrochloride, 2-((1-(Phenylmethyl)-1H-benzimidazol-2-yl)amino)ethanol monohydrochloride, Ethanol, 2-((1-(phenylmethyl)-1H-benzimidazol-2-yl)amino)-, monohydrochloride

Molecular Formula:	C₁₆H₁₈ClN₃O	Molecular Weight:	303.786620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YEQDAXKLBPHREW-UHFFFAOYSA-N

111678-90-1

ETHANOL,2-((1-BUTYL-1H-BENZO[D]IMIDAZOL-2-YL)AMINO)-,HCL (1 supplier)

IUPAC Name: 2-[(1-butylbenzimidazol-2-yl)amino]ethanol hydrochloride | CAS Registry Number: 111678-89-8
Synonyms: CID3066873, LS-66544, 1-Propyl-2-(2-hydroxyethylamino)benzimidazole hydrochloride, 2-((1-Butyl-1H-benzimidazol-2-yl)amino)ethanol monohydrochloride, Ethanol, 2-((1-butyl-1H-benzimidazol-2-yl)amino)-, monohydrochloride

Molecular Formula:	C₁₃H₂₀ClN₃O	Molecular Weight:	269.770400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NQIMEVVLNJHEQN-UHFFFAOYSA-N

111678-89-8

ETHANOL,2-((1-ETHYLPENTYL)OXY)- (2 suppliers)

IUPAC Name: 2-heptan-3-yloxyethanol | CAS Registry Number: 10138-47-3
Synonyms: 2-(3-Heptyloxy)ethanol, 2-(1-Ethylamyloxy)ethanol, BRN 1847948, Ethanol, 2-((1-ethylpentyl)oxy)-, 2-((1-ETHYLPENTYL)OXY)ETHANOL, CID24989, LS-66779

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BITOXCKNAKLGLN-UHFFFAOYSA-N

10138-47-3

ETHANOL,2-((1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)AMINO)-,HCL (1 supplier)

IUPAC Name: 2-[(1-methylbenzimidazol-2-yl)amino]ethanol hydrochloride | CAS Registry Number: 94032-97-0
Synonyms: CID3023374, LS-66875, 1-Methyl-2-(2-hydroxyethylamino)benzimidazole hydrochloride, 2-((1-Methyl-1H-benzimidazol-2-yl)amino)ethanol monohydrochloride, Ethanol, 2-((1-methyl-1H-benzimidazol-2-yl)amino)-, monohydrochloride

Molecular Formula:	C₁₀H₁₄ClN₃O	Molecular Weight:	227.690660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NRFQIMARXBTJPQ-UHFFFAOYSA-N

94032-97-0

ETHANOL,2-((1-METHYLHEPTADECYL)AMINO)- HCL (3 suppliers)

IUPAC Name: 2-hydroxyethyl(octadecan-2-yl)azanium chloride | CAS Registry Number: 56167-13-6
Synonyms: CID41767, LS-66888, 2-((1-Methylheptadecyl)amino)ethanol hydrochloride, N-Mono(beta-hydroxyethyl)-2-aminooctadecane hydrochloride, ETHANOL, 2-((1-METHYLHEPTADECYL)AMINO)-, HYDROCHLORIDE

Molecular Formula:	C₂₀H₄₄ClNO	Molecular Weight:	350.022460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZFZAEMQTZBMIV-UHFFFAOYSA-N

56167-13-6

ETHANOL,2-((2-((4-BUTYLPHENYL)AMINO)-6-CHLORO-9H-PURIN-9-YL)METHOXY)- (1 supplier)

IUPAC Name: 2-[[2-(4-butylanilino)-6-chloropurin-9-yl]methoxy]ethanol | CAS Registry Number: 104715-78-8
Synonyms: CHEBI:116896, NSC681697, CID387672, LS-66551, 2-(p-n-Butylanilino)-6-chloro-9-((2-hydroxyethoxy)methyl)purine, 2-((2-((4-Butylphenyl)amino)-6-chloro-9H-purin-9-yl)methoxy)ethanol, Ethanol, 2-((2-((4-butylphenyl)amino)-6-chloro-9H-purin-9-yl)methoxy)-, 2-[2-(4-Butyl-phenylamino)-6-chloro-purin-9-ylmethoxy]-ethanol

Molecular Formula:	C₁₈H₂₂ClN₅O₂	Molecular Weight:	375.852580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SYBYUEREIFUEHW-UHFFFAOYSA-N

104715-78-8

ETHANOL,2-((2-(BENZOYLOXY)ETHYL)AMINO)- (2 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)ethyl benzoate | CAS Registry Number: 68797-43-3
Synonyms: 2-(2-Hydroxyethylamino)ethyl benzoate, CID111596, Ethanol, 2-((2-(benzoyloxy)ethyl)amino)-

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXPOMKQZFRIFHY-UHFFFAOYSA-N

68797-43-3

ETHANOL,2-((2-ETHYL-7-FLUORO-10H-THIENO[2,3-B](1,5)BENZODIAZEPIN-4-YL)AMINO)-,(Z)-2-BUTENEDIOATE (1:1) (SALT) (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid; 2-[(2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)amino]ethanol | CAS Registry Number: 61326-25-8
Synonyms: CID6446502, CID 6446502, LS-66764, Ethanol, 2-((2-ethyl-7-fluoro-10H-thieno(2,3-b)(1,5)benzodiazepin-4-yl)amino)-, (Z)-2-butenedioate (1:1) (salt)

Molecular Formula:	C₁₉H₂₀FN₃O₅S	Molecular Weight:	421.442603 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MWLWQCMQTVTGTO-WLHGVMLRSA-N

61326-25-8

ETHANOL,2-((3,4-DIHYDRO-8-METHOXYPYRAZINO[1,2-A]INDOL-1-YL)AMINO)-,HCL (1 supplier)

IUPAC Name: 2-[(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)amino]ethanol hydrochloride | CAS Registry Number: 127556-80-3
Synonyms: Ambcb9038109, MLS000556386, MolPort-002-128-581, CID3080184, LS-66677, SMR000147703, 1-(2-Hydroxyethylamino)-8-methoxy-3,4-dihydropyrazino(1,2-a)indole hydrochloride, 2-(8-Methoxy-3,4-dihydro-pyrazino[1,2-a]indol-1-ylamino)-ethanol, Ethanol, 2-((3,4-dihydro-8-methoxypyrazino(1,2-a)indol-1-yl)amino)-, monohydrochloride

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.764620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NGZGASYHGLPILL-UHFFFAOYSA-N

127556-80-3

ETHANOL,2-((3,7-DIMETHYL-2,6-OCTADIENYL)NITROSOAMINO)-,(E)- (2 suppliers)

IUPAC Name: N-[(2E)-3,7-dimethylocta-2,6-dienyl]-N-(2-hydroxyethyl)nitrous amide | CAS Registry Number: 80324-65-8
Synonyms: CID6440109, (E)-2-((3,7-Dimethyl-2,6-octadienyl)nitrosoamino)ethanol, Ethanol, 2-((3,7-dimethyl-2,6-octadienyl)nitrosoamino)-, (E)-, Ethanol, 2-((3,7-dimethyl-2,6-octadienyl)nitrosoamino)-, (Z)-

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQPLEPMKSZDUTO-KPKJPENVSA-N

80324-65-8

ETHANOL,2-((3,7-DIMETHYL-2,6-OCTADIENYL)NITROSOAMINO)-,(Z)- (3 suppliers)

IUPAC Name: N-[(2Z)-3,7-dimethylocta-2,6-dienyl]-N-(2-hydroxyethyl)nitrous amide | CAS Registry Number: 80324-66-9
Synonyms: CID6440110, Ethanol, 2-((3,7-dimethyl-2,6-octadienyl)nitrosoamino)-, (Z)-, (Z)-2-((3,7-Dimethyl-2,6-octadienyl)nitrosoamino)ethanol

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQPLEPMKSZDUTO-GHXNOFRVSA-N

80324-66-9

ETHANOL,2-((3-((BENZ(C)ACRIDIN-7-YL)AMINO)PROPYL)AMINO)-,2HCL,HEMIHYDRATE (1 supplier)

IUPAC Name: 2-[3-(benzo[c]acridin-7-ylamino)propylamino]ethanol dihydrochloride | CAS Registry Number: 38915-51-4
Synonyms: CID162339, LS-66456, Ethanol, 2-((3-((benz(c)acridin-7-yl)amino)propyl)amino)-, dihydrochloride, hemihydrate, 2-((3-((Benz(c)acridin-7-yl)amino)propyl)amino)ethanol dihydrochloride hemihydrate

Molecular Formula:	C₂₂H₂₅Cl₂N₃O	Molecular Weight:	418.359400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: GTZAKYAXEJQVJB-UHFFFAOYSA-N

38915-51-4

ETHANOL,2-((3-(2-CHLOROETHYL)TETRAHYDRO-6-METHYL-2H-1,3,2-OXAZAPHOSPHORIN-2-YL)AMINO)-,METHANESULFONATE ( ESTER),P-OXIDE (2 suppliers)

IUPAC Name: 2-[[3-(2-chloroethyl)-6-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-yl]amino]ethyl methanesulfonate | CAS Registry Number: 37752-38-8
Synonyms: BRN 1084747, CID216851, LS-66581, Ethanol, 2-((3-(2-chloroethyl)tetrahydro-6-methyl-2H-1,3,2-oxazaphosphorin-2-yl)amino)-, methanesulfonate (ester), P-oxide

Molecular Formula:	C₉H₂₀ClN₂O₅PS	Molecular Weight:	334.757261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MLYQQPRMCHCDNL-UHFFFAOYSA-N

37752-38-8

ETHANOL,2-((3-ETHYLTETRAHYDRO-2H-1,3,2-OXAZAPHOSPHORIN-2-YL)AMINO)-,METHANESULFONATE ( ESTER),P-OXIDE (2 suppliers)

IUPAC Name: 2-[(3-ethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-yl)amino]ethyl methanesulfonate | CAS Registry Number: 37752-40-2
Synonyms: BRN 1081892, CID216852, LS-66785, Ethanol, 2-((3-ethyltetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)amino)-, methanesulfonate (ester), p-oxide

Molecular Formula:	C₈H₁₉N₂O₅PS	Molecular Weight:	286.285621 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SOKCKTKWDABGHV-UHFFFAOYSA-N

37752-40-2

ETHANOL,2-((4-AMINO-2(OR 5)-CHLORO-5(OR 2)-NITROPHENYL)AMINO)-,2-HYDROXYETHYL DERIVS (1 supplier)

92797-49-4

ETHANOL,2-((4-METHYL-6-(TRIFLUOROMETHYL)-1,3,5-TRIAZIN-2-YL)AMINO)- (1 supplier)

IUPAC Name: 2-[[4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]amino]ethanol | CAS Registry Number: 58892-34-5
Synonyms: CID3041948, LS-66958, 2-((4-Methyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl)amino)ethanol, Ethanol, 2-((4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl)amino)-

Molecular Formula:	C₇H₉F₃N₄O	Molecular Weight:	222.167770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LQXCPZODGZUKED-UHFFFAOYSA-N

58892-34-5

ETHANOL,2-((6-AMINO-9-METHOXY-3-ACRIDINYL)AMINO)- (2 suppliers)

IUPAC Name: 2-[(6-amino-9-methoxyacridin-3-yl)amino]ethanol | CAS Registry Number: 138230-20-3
Synonyms: 3-Amha, CID126386, 3-Amino-6-methoxy-9-(2-hydroxyethylamino)acridine, Ethanol, 2-((6-amino-9-methoxy-3-acridinyl)amino)-

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZQLIVKKLRIYJRS-UHFFFAOYSA-N

138230-20-3

ETHANOL,2-((6-CHLORO-2-METHYL-5-(2-PROPENYL)-PYRIMIDIN-4-YL)AMINO)- (1 supplier)

IUPAC Name: 2-[(6-chloro-2-methyl-5-prop-2-enylpyrimidin-4-yl)amino]ethanol | CAS Registry Number: 85826-36-4
Synonyms: Oprea1_338682, STOCK1S-31277, BRN 5029667, MolPort-002-545-012, ZINC02254635, CID1882615, LS-66592, EU-0011077, UNM000000626501, 2-((6-Chloro-2-methyl-5-(2-propenyl)-4-pyrimidinyl)amino)ethanol, Ethanol, 2-((6-chloro-2-methyl-5-(2-propenyl)-4-pyrimidinyl)amino)-

Molecular Formula:	C₁₀H₁₄ClN₃O	Molecular Weight:	227.690660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMVWBERKWBAVKJ-UHFFFAOYSA-N

85826-36-4

ETHANOL,2-((M-NITROBENZYLIDENE)AMINO)-,N-OXIDE (1 supplier)

IUPAC Name: N-(2-hydroxyethyl)-1-(3-nitrophenyl)methanimine oxide | CAS Registry Number: 40343-32-6
Synonyms: 2-((m-Nitrobenzylidene)amino)ethanol N-oxide, CID6434255, LS-66981, N-(2-Hydroxyethyl)-3-nitrobenzylidenimine N-oxide, ETHANOL, 2-((m-NITROBENZYLIDENE)AMINO)-, N-OXIDE

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSLNNENFOQILAU-YFHOEESVSA-N

40343-32-6

ETHANOL,2-((P-DIMETHYLAMINOBENZYLIDENE)AMINO)- (2 suppliers)

IUPAC Name: 2-[(4-dimethylaminophenyl)methylideneamino]ethanol | CAS Registry Number: 27976-81-4
Synonyms: BRN 2720301, MolPort-003-977-268, CID214267, 2-((p-Dimethylaminobenzylidene)amino)ethanol, LS-66691, Ethanol, 2-((p-dimethylaminobenzylidene)amino)-, 4-14-00-00053 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPFMMZIFCCWRCJ-UHFFFAOYSA-N

27976-81-4

Ethanol,2-(1,1-dipropylbutoxy)- (2 suppliers)

IUPAC Name: 2-(4-propylheptan-4-yloxy)ethanol | CAS Registry Number: 70709-97-6
Synonyms: 2-(1,1-DIPROPYLBUTOXY)ETHANOL, AC1L1AJ7, 2-(4-propylheptan-4-yloxy)ethanol, LP005764, OR330867, ETHANOL,2-(1,1-DIPROPYLBUTOXY)-, 2-[(4-PROPYLHEPTAN-4-YL)OXY]ETHANOL

Molecular Formula:	C₁₂H₂₆O₂	Molecular Weight:	202.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOXKGDOQEXIVGF-UHFFFAOYSA-N

70709-97-6

ETHANOL,2-(1,3,2-DIOXAPHOSPHOLAN-2-YLOXY)- (2 suppliers)

IUPAC Name: 2-(1,3,2-dioxaphospholan-2-yloxy)ethanol | CAS Registry Number: 1073-75-2
Synonyms: CID70625, EINECS 214-033-5, 2-(1,3,2-Dioxaphospholan-2-yloxy)ethanol, Ethanol, 2-(1,3,2-dioxaphospholan-2-yloxy)-, Phosphorus acid, cyclic ethylene 2-hydroxyethyl ester

Molecular Formula:	C₄H₉O₄P	Molecular Weight:	152.085621 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFWMOQNHOILVPR-UHFFFAOYSA-N

1073-75-2

ETHANOL,2-(1,3,2-OXATHIASTIBOLAN-2-YLTHIO)- (4 suppliers)

IUPAC Name: 2-(1,3,2-oxathiastibolan-2-ylsulfanyl)ethanol | CAS Registry Number: 1843-42-1
Synonyms: EINECS 217-422-8, 2-(1,3,2-Oxathiastibolan-2-ylthio)ethanol, Ethanol, 2-(1,3,2-oxathiastibolan-2-ylthio)-

Molecular Formula:	C₄H₉O₂S₂Sb	Molecular Weight:	275.003060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXLPASPDTIQGLQ-UHFFFAOYSA-L

1843-42-1

ETHANOL,2-(1,3,4-THIADIAZOL-2-YLAMINO)- (2 suppliers)

IUPAC Name: 2-(1,3,4-thiadiazol-2-ylamino)ethanol | CAS Registry Number: 4439-40-1
Synonyms: 2-(1,3,4-Thiadiazol-2-ylamino)ethanol, 2-Hydroxyethyl thiadiazol-2-yl amine, AC1LC2C3, SCHEMBL9602286, CTK8A5347, CONSCMJEZHAZAR-UHFFFAOYSA-N, AKOS013477012, AK450025, 2-((1,3,4-Thiadiazol-2-yl)amino)ethanol, 2-(1,3,4-Thiadiazol-2-ylamino)ethanol #

Molecular Formula:	C₄H₇N₃OS	Molecular Weight:	145.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CONSCMJEZHAZAR-UHFFFAOYSA-N

4439-40-1

Ethanol,2-(1,3,5,7,9-dodecapentaenyloxy)-, (all-E)- (9CI) (0 suppliers)

IUPAC Name: 2-[(1Z,3Z,5Z,7Z,9Z)-dodeca-1,3,5,7,9-pentaenoxy]ethanol | CAS Registry Number: 166248-82-4
Synonyms: Glycyl FP-12, (all E)-2-(1,3,5,7,9-Dodecapentaenyloxy)ethanol, Ethanol, 2-(1,3,5,7,9-dodecapentaenyloxy)-, (all E)-, AC1O68ZU, LS-66736, 2-[(1Z,3Z,5Z,7Z,9Z)-dodeca-1,3,5,7,9-pentaenoxy]ethanol

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

InChIKey: QPTIOYHXVDIFBQ-NYGNCDLQSA-N

166248-82-4

Ethanol,2-(1-azabicyclo[2.2.2]oct-3-ylidene)- (0 suppliers)

IUPAC Name: 1-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea | CAS Registry Number: 5660-15-1
Synonyms: CBMicro_009621, AC1LQQ9H, Ambcb5660151, Oprea1_720736, SMSF0006721, ZINC01195157, CB12435, BIM-0009766.P001, 1-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea

Molecular Formula:	C₁₉H₂₀N₄OS	Molecular Weight:	352.453300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLEOCFYRYRMTIH-UHFFFAOYSA-N

5660-15-1

Ethanol,2-(1-methyl-1-phenylethoxy)- (0 suppliers)

IUPAC Name: 2-(4-bromo-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide | CAS Registry Number: 6193-83-5
Synonyms: BAS 02117916, CBMicro_012046, CBKinase1_000964, CBKinase1_013364, AC1LL0R6, Ambcb6193835, MolPort-001-906-979, SMSF0016976, STK916177, ZINC00786551, AKOS000609797, CB15265, MCULE-6587292562, BIM-0011981.P001, BRD-K31461681-001-01-6, 2-(4-bromo-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide, 2-[(4-Bromo-phenyl)-methanesulfonyl-amino]-N-(3-chloro-phenyl)-acetamide, N~2~-(4-bromophenyl)-N-(3-chlorophenyl)-N~2~-(methylsulfonyl)glycinamide

Molecular Formula:	C₁₅H₁₄BrClN₂O₃S	Molecular Weight:	417.705260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJHDERKNKHBEOH-UHFFFAOYSA-N

6193-83-5

ETHANOL,2-(1-NAPHTHALENYLAMINO)- (4 suppliers)

IUPAC Name: 2-(naphthalen-1-ylamino)ethanol | CAS Registry Number: 2933-59-7
Synonyms: 2-(1-Naphthylamino)ethanol, Ambsda500036095, Oprea1_689880, NSC60563, Ethanol, 2-(1-naphthalenylamino)-, Ethanol, 2-(1-naphthylamino)-, MolPort-001-817-203, CID76237, EINECS 220-904-0, NSC 60563, ZINC01690303, Ethanol, 2-(1-naphthylamino)- (8CI)

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HLJIIZLYKMQFSS-UHFFFAOYSA-N

2933-59-7

ETHANOL,2-(1-PYRROLIDINYLAMINO)- (2 suppliers)

IUPAC Name: 2-(pyrrolidin-1-ylamino)ethanol | CAS Registry Number: 42977-63-9
Synonyms: 2-(1-Pyrrolidinylamino)ethanol, CTK8I7231, KB-279563

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UZRGTTDHNSBOAO-UHFFFAOYSA-N

42977-63-9

ETHANOL,2-(1H-AZEPIN-4-YLOXY)- (2 suppliers)

IUPAC Name: 2-(1H-azepin-4-yloxy)ethanol | CAS Registry Number: 736880-01-6
Synonyms: 2-(1H-azepin-4-yloxy)ethanol, KB-279463

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYIHPSKBVLACPC-UHFFFAOYSA-N

736880-01-6

ETHANOL,2-(1H-BENZO[D]IMIDAZOL-1-YLMETHOXY)- (2 suppliers)

IUPAC Name: 2-(benzimidazol-1-ylmethoxy)ethanol | CAS Registry Number: 46277-27-4
Synonyms: 2-(1H-benzimidazol-1-ylmethoxy)ethanol, AC1L4XVZ, CTK8A5733, 2-(benzimidazol-1-ylmethoxy)ethanol, KB-279467

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEPOBBMKTRLNKD-UHFFFAOYSA-N

46277-27-4

ETHANOL,2-(1H-BENZO[D]IMIDAZOL-2-YLMETHOXY)- (2 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-ylmethoxy)ethanol | CAS Registry Number: 307931-39-1
Synonyms: SCHEMBL5864365, CTK8I1233, VYCBOITURIKXOK-UHFFFAOYSA-N, 2-(1H-benzimidazol-2-ylmethoxy)ethanol, 2-(2-Hydroxyethoxymethyl)-benzimidazole, KB-279476

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYCBOITURIKXOK-UHFFFAOYSA-N

307931-39-1

ETHANOL,2-(1H-BENZO[D]IMIDAZOL-2-YLOXY)- (2 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-yloxy)ethanol | CAS Registry Number: 124942-04-7
Synonyms: 2-(beta-Hydroxyethoxy)benzimidazole, BRN 4247526, 2-(1H-Benzimidazol-2-yloxy)ethanol, MolPort-004-752-626, Ethanol, 2-(1H-benzimidazol-2-yloxy)-, CID3079267, LS-66461

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MWQCNDKZIMEIMB-UHFFFAOYSA-N

124942-04-7

ETHANOL,2-(1H-BENZO[D]IMIDAZOL-5-YLAMINO)- (2 suppliers)

IUPAC Name: 2-(3H-benzimidazol-5-ylamino)ethanol | CAS Registry Number: 110893-12-4
Synonyms: CTK8G5649, AKOS022794579, 2-(1H-Benzimidazol-5-ylamino)ethanol, KB-279480

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MGYQMUWTNAJJCM-UHFFFAOYSA-N

110893-12-4

ETHANOL,2-(1H-IMIDAZOL-4-YLAMINO)- (3 suppliers)

IUPAC Name: 2-(1H-imidazol-5-ylamino)ethanol | CAS Registry Number: 799814-23-6
Synonyms: SCHEMBL5174303, CTK9A5248, 2-(1H-Imidazol-4-ylamino)ethanol, KB-279495

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.144460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NKNODUHXIHCBHC-UHFFFAOYSA-N

799814-23-6

ETHANOL,2-(1H-PURIN-2-YLAMINO)- (3 suppliers)

IUPAC Name: 2-(7H-purin-2-ylamino)ethanol | CAS Registry Number: 374703-72-7
Synonyms: 2-(3H-Purin-2-ylamino)ethanol, KB-280042

Molecular Formula:	C₇H₉N₅O	Molecular Weight:	179.179260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PPGUUFRDAZNTRP-UHFFFAOYSA-N

374703-72-7

ETHANOL,2-(2(OR 4)-ISONONYLPHENOXY)-,PHOSPHONATE,SODIUM SALT (1 supplier)

97435-25-1

ETHANOL,2-(2,4,6-TRIBROMOPHENOXY)- (4 suppliers)

IUPAC Name: 2-(2,4,6-tribromophenoxy)ethanol | CAS Registry Number: 23976-66-1
Synonyms: EINECS 245-961-9, CID90321, 2-(2,4,6-Tribromophenoxy)ethanol, Ethanol, 2-(2,4,6-tribromophenoxy)-

Molecular Formula:	C₈H₇Br₃O₂	Molecular Weight:	374.851980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXNDUUQGAZRKDB-UHFFFAOYSA-N

23976-66-1

Ethanol,2-(2,4-dichlorophenoxy)-, 1-carbamate (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl carbamate | CAS Registry Number: 6294-82-2
Synonyms: 2-(2,4-dichlorophenoxy)ethyl carbamate, NSC11697, AC1Q3MGI, AC1L5CT1, CTK5B6754, AR-1C6356, NSC-11697, AG-K-98013, KB-220494, Ethanol,2-(2,4-dichlorophenoxy)-, carbamate (8CI); NSC 11697

Molecular Formula:	C₉H₉Cl₂NO₃	Molecular Weight:	250.078660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDHXMSOVLRGMQT-UHFFFAOYSA-N

6294-82-2

Ethanol,2-(2,4-hexadien-1-yloxy)- (1 supplier)

IUPAC Name: 2-[(2E,4E)-hexa-2,4-dienoxy]ethanol | CAS Registry Number: 27310-21-0
Synonyms: 2-(2,4-Hexadienyloxy)ethanol, ETHANOL, 2-(2,4-HEXADIENYLOXY)-, Ethylene glycol, mono-2,4-hexadiene ether, Ethylene glycol mono-2,4-hexadienyl ether, AC1O5H69, 2-[(2E,4E)-hexa-2,4-dienoxy]ethanol, LS-66799

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRGCOYSTBBFIAO-MQQKCMAXSA-N

27310-21-0

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