2-[2-[[3-(2-CARBOXYETHYL)-5-CHLORO-3H-BENZOTHIAZOL-2-YLIDENE]METHYL]BUT-1-ENYL]-5-CHLORO-3-(3-SULFONATOPROPYL)BENZOTHIAZOLIUM,2-[2-[[3-(isocyanatomethyl)phenyl]carbamoyloxy]ethoxy]ethyl N-[3-(isocyanatomethyl)phenyl]carbamate Suppliers & Manufacturers

CHEMICAL products beginning with : 2

187901 to 187950 of 401097 results Page:

3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 3756 3757 3758 [3759] 3760

PRODUCT NAME

CAS Registry Number

2-[2-[[3-(2-CARBOXYETHYL)-5-CHLORO-3H-BENZOTHIAZOL-2-YLIDENE]METHYL]BUT-1-ENYL]-5-CHLORO-3-(3-SULFONATOPROPYL)BENZOTHIAZOLIUM (4 suppliers)

IUPAC Name: 3-[2-[(Z)-2-[(E)-[3-(2-carboxyethyl)-5-chloro-1,3-benzothiazol-2-ylidene]methyl]but-1-enyl]-5-chloro-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonate | CAS Registry Number: 94232-70-9
Synonyms: EINECS 303-998-9, 2-(2-((3-(2-Carboxyethyl)-5-chloro-3H-benzothiazol-2-ylidene)methyl)but-1-enyl)-5-chloro-3-(3-sulphonatopropyl)benzothiazolium

Molecular Formula:	C₂₅H₂₄Cl₂N₂O₅S₃	Molecular Weight:	599.569460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UPMBCOCBOLASHO-UHFFFAOYSA-N

94232-70-9

2-[2-[[3-(isocyanatomethyl)phenyl]carbamoyloxy]ethoxy]ethyl N-[3-(isocyanatomethyl)phenyl]carbamate (0 suppliers)

IUPAC Name: 2-[2-[[3-(isocyanatomethyl)phenyl]carbamoyloxy]ethoxy]ethyl N-[3-(isocyanatomethyl)phenyl]carbamate | CAS Registry Number: 112459-17-3
Synonyms: oxydiethane-2,1-diyl bis{[3-(isocyanatomethyl)phenyl]carbamate}, Carbamic acid, (3-isocyanatomethylphenyl)-, oxydi-2,1-ethanediyl ester, Carbamic acid, N,N'-(3-isocyanatomethylphenyl)-, C,C'-(oxydi-2,1-ethanediyl) ester, 60732-52-7, AGN-PC-0JLGNE, AC1Q68EB, AC1L358G, SCHEMBL14895046, EINECS 262-394-2, AR-1K9475, Oxydiethylene bis((3-isocyanatomethylphenyl)carbamate), Diethylene glycol, urethane (1:2) with toluene-2,4-diisocyanate, Diethylene glycol, urethane (1:2) with toluene 2,4-diisocyanate and toluene 2,6-diisocyanate

Molecular Formula:	C₂₂H₂₂N₄O₇	Molecular Weight:	454.432680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GXMMZTHFSJKQLE-UHFFFAOYSA-N

112459-17-3

2-[2-[[4-(2-HYDROXYETHOXY)-2-BUTYNYL]OXY]ETHOXY]ETHANOL (4 suppliers)

IUPAC Name: 2-[2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethoxy]ethanol | CAS Registry Number: 84282-21-3
Synonyms: EINECS 282-668-5, CID3019826, 2-(2-((4-(2-Hydroxyethoxy)-2-butynyl)oxy)ethoxy)ethanol

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TWNJCZLTHAGRRE-UHFFFAOYSA-N

84282-21-3

2-[2-[[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]iminomethyl]phenoxy]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-[[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]iminomethyl]phenoxy]acetic acid | CAS Registry Number: 6068-08-2
Synonyms: CBMicro_007348, AC1LRFCW, Ambcb6068082, Oprea1_833238, MolPort-002-182-672, HMS1610H11, SMSF0012904, AKOS001616746, MCULE-4277106309, BIM-0007350.P001, [2-({[4-(2,4-dimethylbenzyl)piperazin-1-yl]imino}methyl)phenoxy]acetic acid, 2-[2-[[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]iminomethyl]phenoxy]acetic acid

Molecular Formula:	C₂₂H₂₇N₃O₃	Molecular Weight:	381.468080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MJUYXQUWGROUCM-UHFFFAOYSA-N

6068-08-2

2-[2-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]guanidine (0 suppliers)

IUPAC Name: 2-[2-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]guanidine;hydrochloride | CAS Registry Number: 63345-16-4
Synonyms: CHEMBL3273963, Ethanesulfonamide, dihydrochloride, NSC177366, NSC-177366

Molecular Formula:	C₂₂H₂₂ClN₇O₄S	Molecular Weight:	515.972580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AMQIUOASDWWGQJ-UHFFFAOYSA-N

63345-16-4

2-[2-[[4-[3-(4-CHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-1-YL]PHENYL]SULFONYL]-1-METHYLETHOXY]ETHYL(DIETHYL)AMINE (2 suppliers)

IUPAC Name: 2-[1-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylpropan-2-yloxy]-N,N-diethylethanamine | CAS Registry Number: 62453-88-7
Synonyms: EINECS 263-549-7, 2-(2-((4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)-1-methylethoxy)ethyl(diethyl)amine

Molecular Formula:	C₂₄H₃₂ClN₃O₃S	Molecular Weight:	478.047180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RLFXOBFWTJBDLT-UHFFFAOYSA-N

62453-88-7

2-[2-[[4-[3-(4-CHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-1-YL]PHENYL]SULFONYL]ETHOXY]ETHYL(DIMETHYL)AMINE (4 suppliers)

IUPAC Name: 2-[2-[2-(4-chlorophenyl)-4-(3,4-dihydropyrazol-2-yl)phenyl]sulfonylethoxy]-N,N-dimethylethanamine | CAS Registry Number: 6608-80-6
Synonyms: EINECS 229-556-4, CID81085, 2-(2-((4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethoxy)ethyl(dimethyl)amine

Molecular Formula:	C₂₁H₂₆ClN₃O₃S	Molecular Weight:	435.967440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YXWITWSXVDBYQY-UHFFFAOYSA-N

6608-80-6

2-[2-[[5,6-DIMETHOXY-3-(3-SULFONATOPROPYL)-(3H)-BENZOSELENAZOL-2-YLIDENE]METHYL]BUT-1-ENYL]-3-ETHYL-5,6-DIMETHYLBENZOSELENAZOLIUM (2 suppliers)

IUPAC Name: 3-[2-[2-[(3-ethyl-5,6-dimethyl-1,3-benzoselenazol-2-ylidene)methyl]but-1-enyl]-5,6-dimethoxy-1,3-benzoselenazol-3-ium-3-yl]propane-1-sulfonate | CAS Registry Number: 35498-95-4
Synonyms: CTK4H4662, AG-F-22915, Benzoselenazolium,2-[2-[[5,6-dimethoxy-3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene]methyl]-1-butenyl]-3-ethyl-5,6-dimethyl-,hydroxide, inner salt;Anhydro(5,6-dimethoxy-3-3'-sulfopropyl-2-benzoselenazole)(3-ethyl-5,6-dimethyl-2-benzoselenazole)-b-ethyltrimethincyanine hydroxide, Benzoselenazolium,2-[2-[[5,6-dimethoxy-3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene]methyl]-1-butenyl]-3-ethyl-5,6-dimethyl-,inner salt (9CI)

Molecular Formula:	C₂₈H₃₄N₂O₅SSe₂	Molecular Weight:	668.564960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WSPWPTVZZFEEFI-UHFFFAOYSA-N

35498-95-4

2-[2-[[5,6-DIMETHOXY-3-(3-SULFONATOPROPYL)-3H-BENZOSELENAZOL-2-YLIDENE]METHYL]BUT-1-ENYL]-3-ETHYL-5-METHOXYBENZOXAZOLIUM (3 suppliers)

IUPAC Name: 3-[2-[(E)-2-[(E)-(3-ethyl-5-methoxy-1,3-benzoxazol-2-ylidene)methyl]but-1-enyl]-5,6-dimethoxy-1,3-benzoselenazol-3-ium-3-yl]propane-1-sulfonate | CAS Registry Number: 67014-91-9
Synonyms: EINECS 266-543-2, CID6455411, 2-(2-((5,6-Dimethoxy-3-(3-sulphonatopropyl)-3H-benzoselenazol-2-ylidene)methyl)but-1-enyl)-3-ethyl-5-methoxybenzoxazolium, Benzoxazolium, 2-(2-((5,6-dimethoxy-3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)-1-butenyl)-3-ethyl-5-methoxy-, hydroxide, inner salt

Molecular Formula:	C₂₇H₃₂N₂O₇SSe	Molecular Weight:	607.577180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BFVRDZWARVFFCO-UHFFFAOYSA-N

67014-91-9

2-[2-[[5,6-DIMETHOXY-3-(4-SULFONATOBUTYL)-3H-BENZOTHIAZOL-2-YLIDENE]METHYL]BUT-1-ENYL]-3-ETHYL-5,6-DIMETHYLBENZOTHIAZOLIUM (2 suppliers)

IUPAC Name: 4-[2-[(E)-2-[(Z)-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-5,6-dimethoxy-1,3-benzothiazol-3-ium-3-yl]butane-1-sulfonate | CAS Registry Number: 97889-92-4
Synonyms: EINECS 308-171-6, CID5485998, 2-(2-((5,6-Dimethoxy-3-(4-sulphonatobutyl)-3H-benzothiazol-2-ylidene)methyl)but-1-enyl)-3-ethyl-5,6-dimethylbenzothiazolium

Molecular Formula:	C₂₉H₃₆N₂O₅S₃	Molecular Weight:	588.801540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OYZPNSGLVBKWLO-UHFFFAOYSA-N

97889-92-4

2-[2-[[5,6-DIMETHYL-3-(4-SULFONATOBUTYL)-3H-BENZOSELENAZOL-2-YLIDENE]METHYL]-1-BUTENYL]-1-ETHYLNAPHTHO[1,2-D]THIAZOLIUM (3 suppliers)

IUPAC Name: 4-[(2Z)-2-[(2Z)-2-[(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)methylidene]butylidene]-5,6-dimethyl-1,3-benzoselenazol-3-yl]butane-1-sulfonate | CAS Registry Number: 94213-13-5
Synonyms: EINECS 303-714-3, 2-(2-((5,6-Dimethyl-3-(4-sulphonatobutyl)-3H-benzoselenazol-2-ylidene)methyl)-1-butenyl)-1-ethylnaphtho(1,2-d)thiazolium

Molecular Formula:	C₃₁H₃₄N₂O₃S₂Se	Molecular Weight:	625.703260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYHMPSMCWKGNQK-UHFFFAOYSA-N

94213-13-5

2-[2-[[5,6-DIMETHYL-3-[3-(SULFONATOOXY)PROPYL]-3H-BENZOTHIAZOL-2-YLIDENE]METHYL]-1-BUTENYL]-1-ETHYLNAPHTHO[1,2-D]THIAZOLIUM (4 suppliers)

IUPAC Name: 3-[(2Z)-2-[(2Z)-2-[(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)methylidene]butylidene]-5,6-dimethyl-1,3-benzothiazol-3-yl]propyl sulfate | CAS Registry Number: 83721-33-9
Synonyms: EINECS 280-562-3, 2-(2-((5,6-Dimethyl-3-(3-(sulphonatooxy)propyl)-3H-benzothiazol-2-ylidene)methyl)-1-butenyl)-1-ethylnaphtho(1,2-d)thiazolium

Molecular Formula:	C₃₀H₃₂N₂O₄S₃	Molecular Weight:	580.781080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YPAKGQWVNWDBAZ-UHFFFAOYSA-N

83721-33-9

2-[2-[[5-BROMO-3-(2-CARBOXYETHYL)-3H-BENZOTHIAZOL-2-YLIDENE]METHYL]BUTEN-1-YL]-3-ETHYL-5,6-DIMETHYLBENZOTHIAZOLIUM IODIDE (3 suppliers)

IUPAC Name: 3-[5-bromo-2-[(E)-2-[(Z)-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1,3-benzothiazol-3-ium-3-yl]propanoic acid iodide | CAS Registry Number: 70942-27-7
Synonyms: EINECS 275-034-4, CID5490581, 2-(2-((5-Bromo-3-(2-carboxyethyl)-3H-benzothiazol-2-ylidene)methyl)buten-1-yl)-3-ethyl-5,6-dimethylbenzothiazolium iodide, 5-Bromo-3-(2-carboxyethyl)-2-(2-ethyl-3-(3-ethyl-5,6-dimethyl-2(3H)-benzothiazolylidene)-1-propenyl)benzothiazolium iodide, 85650-49-3, Benzothiazolium, 2-(2-((5-bromo-3-(2-carboxyethyl)-2(3H)-benzothiazolylidene)methyl)-1-buten-1-yl)-3-ethyl-5,6-dimethyl-, iodide (1:1), Benzothiazolium, 2-(2-((5-bromo-3-(2-carboxyethyl)-2(3H)-benzothiazolylidene)methyl)-1-butenyl)-3-ethyl-5,6-dimethyl-, iodide

Molecular Formula:	C₂₆H₂₈BrIN₂O₂S₂	Molecular Weight:	671.451190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDHQPVVLXPNUHD-UHFFFAOYSA-N

70942-27-7

2-[2-[[5-BROMO-3-(3-SULFONATOPROPYL)-3H-BENZOTHIAZOL-2-YLIDENE]METHYL]BUT-1-ENYL]-3-ETHYL-5,6-DIMETHYLBENZOTHIAZOLIUM (3 suppliers)

IUPAC Name: 3-[5-bromo-2-[(E)-2-[(Z)-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonate | CAS Registry Number: 39981-04-9
Synonyms: EINECS 254-732-2, 2-(2-((5-Bromo-3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene)methyl)but-1-enyl)-3-ethyl-5,6-dimethylbenzothiazolium

Molecular Formula:	C₂₆H₂₉BrN₂O₃S₃	Molecular Weight:	593.619060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIWBZPYXOLAGLL-UHFFFAOYSA-N

39981-04-9

2-[2-[[5-PHENYL-3-(4-SULFOBUTYL)-2(3H)-BENZOXAZOLYLIDENE]METHYL]-1-BUTENYL]-1-(3-SULFOPROPYL)-NAPHTHO[1,2-D] THIAZOLIUM,INNER SALT,SODIUM SALT (2 suppliers)

92991-03-2

2-[2-[[bis(1h-benzimidazol-2-ylmethyl)amino]methyl]benzimidazol-1-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-[[bis(1H-benzimidazol-2-ylmethyl)amino]methyl]benzimidazol-1-yl]acetic acid | CAS Registry Number: 351491-50-4
Synonyms: AGN-PC-09TR8L, 1H-Benzimidazole-1-acetic acid, 2-[[bis(1H-benzimidazol-2-ylmethyl)amino]methyl]-, 2-[2-[[bis(1H-benzimidazol-2-ylmethyl)amino]methyl]benzimidazol-1-yl]acetic acid

Molecular Formula:	C₂₆H₂₃N₇O₂	Molecular Weight:	465.506520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HBDSZALZLWVPSV-UHFFFAOYSA-N

351491-50-4

2-[2-[[carboxy(phenyl)methyl]amino]ethylamino]-2-phenylacetic Acid;hydrobromide (1 supplier)

IUPAC Name: 2-[2-[[carboxy(phenyl)methyl]amino]ethylamino]-2-phenylacetic acid;hydrobromide | CAS Registry Number: 7597-25-3
Synonyms: NSC56849, NSC-56849

Molecular Formula:	C₁₈H₂₁BrN₂O₄	Molecular Weight:	409.274340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: IIPIKJSYYSLRDM-UHFFFAOYSA-N

7597-25-3

2-[2-[[CARBOXYLATO-(2-OXIDOPHENYL)METHYL]AMINO]ETHYLAMINO]-2-(2-OXIDOP HENYL)ACETATE,INDIUM(+3) CATION (1 supplier)

IUPAC Name: indium-111(3+); 2-[2-[[2-oxido-1-(2-oxidophenyl)-2-oxoethyl]amino]ethylamino]-2-(2-oxidophenyl)acetate | CAS Registry Number: 132830-15-0
Synonyms: In-Ehpg, CID3081798, N,N'-Ethylenebis(2-hydroxyphenyl)glycine-indium(111) complex, Indium(111)-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid), Indate(1-)-111In, ((alpha,alpha1-(1,2-ethanediyldiimino)bis(2-hydroxybenzeneacetato))(4-))-

Molecular Formula:	C₁₈H₁₆InN₂O₆-	Molecular Weight:	467.234551 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RWAZXYXDUOVRLB-JWFOFJTQSA-J

132830-15-0

2-[2-[1-(1-Thiocarboxyhexahydro-1H-azepin-2-yl)hydrazino]ethyl]pyridine 1-oxide (1 supplier)

IUPAC Name: N'-[1-(1-oxidopyridin-1-ium-2-yl)ethyl]azepane-1-carbothiohydrazide | CAS Registry Number: 87587-17-5
Synonyms: NSC 352383, BRN 5588816, N'-[1-(1-oxidopyridin-1-ium-2-yl)ethyl]azepane-1-carbothiohydrazide, 1H-Azepine-1-carbothioic acid, hexahydro-, 2-(1-(2-pyridyl)ethyl)hydrazide, N'''-oxide, Hexahydro-1H-azepine-1-carbothioic acid 2-(1-(2-pyridyl)ethyl)hydrazide N'''-oxide, NSC352383, AC1MHW7I, AGN-PC-0KO6N6, CHEMBL176917, NSC-352383, LS-22812

Molecular Formula:	C₁₄H₂₂N₄OS	Molecular Weight:	294.415680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDOMWCHALKDGQZ-UHFFFAOYSA-N

87587-17-5

2-[2-[1-(cyclohexylamino)-2-phenyl-ethyl]phenoxy]ethanol (1 supplier)

IUPAC Name: 2-[2-[1-(cyclohexylamino)-2-phenylethyl]phenoxy]ethanol;hydrochloride | CAS Registry Number: 6323-30-4
Synonyms: NSC32987, NSC-32987

Molecular Formula:	C₂₂H₃₀ClNO₂	Molecular Weight:	375.932100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XNSWZYPKBLYUGE-UHFFFAOYSA-N

6323-30-4

2-[2-[1-[2-[[2-(9-oxothioxanthen-2-yl)oxyacetyl]amino]-3-[1-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]-2-[1-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxymethyl]propoxy]ethoxy]ethoxy]ethyl prop-2-enoate (0 suppliers)

IUPAC Name: 2-[2-[1-[2-[[2-(9-oxothioxanthen-2-yl)oxyacetyl]amino]-3-[1-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]-2-[1-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxymethyl]propoxy]ethoxy]ethoxy]ethyl prop-2-enoate | CAS Registry Number: 1427388-03-1
Synonyms: SCHEMBL15424856, NS00002413

Molecular Formula:	C₄₆H₆₁NO₁₈S	Molecular Weight:	948.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: XMNYRGASHYQPNU-UHFFFAOYSA-N

1427388-03-1

2-[2-[2,3-DIHYDRO-5-METHYL-3-OXO-2-PHENYL-1-(4-SULFONATOBUTYL)-1H-PYRAZOL-4-YL]-3-(6-METHOXY-3-METHYL-3H-BENZOTHIAZOL-2-YLIDENE)PROP-1-ENYL]-6-METHOXY-3-METHYLBENZOTHIAZOLIUM (2 suppliers)

IUPAC Name: 4-[4-[1-(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)-3-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)prop-1-en-2-yl]-5-methyl-3-oxo-2-phenylpyrazol-1-yl]butane-1-sulfonate | CAS Registry Number: 2321-65-5
Synonyms: EINECS 219-032-3, CID102240, 2-(2-(2,3-Dihydro-5-methyl-3-oxo-2-phenyl-1-(4-sulphonatobutyl)-1H-pyrazol-4-yl)-3-(6-methoxy-3-methyl-3H-benzothiazol-2-ylidene)prop-1-enyl)-6-methoxy-3-methylbenzothiazolium

Molecular Formula:	C₃₅H₃₆N₄O₆S₃	Molecular Weight:	704.878540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WVXXUIKUBNLFPA-UHFFFAOYSA-N

2321-65-5

2-[2-[2,4-Di(tert-butyl)phenoxy]ethyl]piperidine hydrochloride (4 suppliers)

IUPAC Name: 2-[2-(2,4-ditert-butylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219956-87-2
Synonyms: 2-{2-[2,4-Di(tert-butyl)phenoxy]ethyl}piperidine hydrochloride, 2-(2-(2,4-Di-tert-butylphenoxy)ethyl)piperidine hydrochloride, 2-[2-(2,4-di-tert-butylphenoxy)ethyl]piperidine hydrochloride, CTK6A4617, 1440AD, AKOS015847179, AK-72057, HE185934, TR-066582, 2-{2-[2,4-Di(tert-butyl)phenoxy]ethyl}piperidinehydrochloride

Molecular Formula:	C₂₁H₃₆ClNO	Molecular Weight:	353.975 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZKOZYYKRSKSSA-UHFFFAOYSA-N

1219956-87-2

2-[2-[2,5-di(propan-2-yl)phenyl]sulfanylethyl]pyridin-1-ium (0 suppliers)

IUPAC Name: 2-[2-[2,5-di(propan-2-yl)phenyl]sulfanylethyl]pyridin-1-ium | CAS Registry Number: 6710-89-0
Synonyms: AC1NPXIZ

Molecular Formula:	C₁₉H₂₆NS+	Molecular Weight:	300.481440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CNMQVBWGPHFTFE-UHFFFAOYSA-O

6710-89-0

2-[2-[2-(1,3-dioxoisoindol-2-yl)ethyl-(hydroxymethyl)amino]ethylcarbamoyl]benzoic Acid;2-(2-hydroxyethylamino)ethanol (0 suppliers)

IUPAC Name: 2-[2-[2-(1,3-dioxoisoindol-2-yl)ethyl-(hydroxymethyl)amino]ethylcarbamoyl]benzoic acid;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 100145-55-9
Synonyms: AGN-PC-071L4S, EINECS 309-228-8, 2-[2-[2-(1,3-dioxoisoindol-2-yl)ethyl-(hydroxymethyl)amino]ethylcarbamoyl]benzoic acid;2-(2-hydroxyethylamino)ethanol, o-(((2-((2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl)(hydroxymethyl)amino)ethyl)amino)carbonyl)benzoic acid, compound with 2,2'-iminodiethanol (1:1)

Molecular Formula:	C₂₅H₃₂N₄O₈	Molecular Weight:	516.543580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DYQLSHOUALBRNB-UHFFFAOYSA-N

100145-55-9

2-[2-[2-(2,3-dimethylphenoxy)ethoxy]ethylamino]ethanol (0 suppliers)

IUPAC Name: 2-[2-[2-(2,3-dimethylphenoxy)ethoxy]ethylamino]ethanol | CAS Registry Number: 5805-65-2
Synonyms: AC1M4E2C, Ambcb5805652, MolPort-002-169-244, ZINC2981154, MCULE-5270392098

Molecular Formula:	C₁₄H₂₃NO₃	Molecular Weight:	253.337320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CADRWUYVXMNBQE-UHFFFAOYSA-N

5805-65-2

2-[2-[2-(2-acetylanilino)-2-oxoethoxy]phenoxy]-n-(2-acetylphenyl)acetamide (0 suppliers)

IUPAC Name: 2-[2-[2-(2-acetylanilino)-2-oxoethoxy]phenoxy]-N-(2-acetylphenyl)acetamide | CAS Registry Number: 79364-89-9
Synonyms: NSC354850, AC1L7LGB, NSC-354850, 2-[2-[2-(2-acetylanilino)-2-oxoethoxy]phenoxy]-N-(2-acetylphenyl)acetamide

Molecular Formula:	C₂₆H₂₄N₂O₆	Molecular Weight:	460.478560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LAGSZEHGMAMJMT-UHFFFAOYSA-N

79364-89-9

2-[2-[2-(2-amino-2-oxoethyl)phenyl]phenyl]acetamide (1 supplier)

IUPAC Name: 2-[2-[2-(2-amino-2-oxoethyl)phenyl]phenyl]acetamide | CAS Registry Number: 29325-49-3
Synonyms: N,N'-(1,1'-Biphenyl-2,2'-diyl)bisacetamide

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DRMVPTLKMFZULK-UHFFFAOYSA-N

29325-49-3

2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine (2 suppliers)

IUPAC Name: 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine | CAS Registry Number: 79687-29-9
Synonyms: 1,11-Diamino-3,6,9-trioxaundecane, 929-75-9, 3,6,9-Trioxaundecane-1,11-diamine, ST50759448, 2,2'-[oxybis(ethane-2,1-diyloxy)]diethanamine, 2,2 inverted exclamation marka-[Oxybis(ethylenoxy)]diethylamine, Ethanamine, 2,2'-(oxybis(2,1-ethanediyloxy))bis-, Ethanamine, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-, CBDivE_003587, Amine-PEG3-Amine, ACMC-209rje, AC1L2DOB, AGN-PC-0CR2BH, AC1Q28W0, CTK3J6969, 3,6,9-Trioxaundecamethylenediamine, Bis[2-(2-aminoethoxy)ethyl] Ether, EINECS 213-206-2, ANW-39960, AR-1D0990

Molecular Formula:	C₈H₂₀N₂O₃	Molecular Weight:	192.256000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NIQFAJBKEHPUAM-UHFFFAOYSA-N

79687-29-9

2-[2-[2-(2-anilino-2-oxoethyl)phenyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[2-[2-(N-acetylanilino)phenyl]phenyl]-N-phenylacetamide | CAS Registry Number: 29325-51-7
Synonyms: CTK8I0526, N,N'-(1,1'-Biphenyl-2,2'-diyl)bis(N-phenylacetamide)

Molecular Formula:	C₂₈H₂₄N₂O₂	Molecular Weight:	420.512 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLUPNTLOORSSAW-UHFFFAOYSA-N

29325-51-7

2-[2-[2-(2-BROMOACETYL)OXYETHOXY]ETHOXY]ETHYL 2-BROMOACETATE (2 suppliers)

IUPAC Name: 2-[2-[2-(2-bromoacetyl)oxyethoxy]ethoxy]ethyl 2-bromoacetate | CAS Registry Number: 90783-55-4
Synonyms: NSC23987, CID229909

Molecular Formula:	C₁₀H₁₆Br₂O₆	Molecular Weight:	392.038440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LUHLBYJFEYZJFL-UHFFFAOYSA-N

90783-55-4

2-[2-[2-(2-carboxybenzoyl)oxyethoxy]ethoxycarbonyl]benzoic acid (2 suppliers)

IUPAC Name: 1-(2-hydroxypropyl)-1-nitrosourea | CAS Registry Number: 7447-67-8
Synonyms: Nitrosoisopropanolurea, N-(2-Hydroxypropyl)-N-nitrosourea, 1-(2-Hydroxypropyl)-1-nitrosourea, CCRIS 1853, Nitroso-2-hydroxy-N-propylurea, 71752-69-7, N-Nitroso-(2-hydroxy-n-propyl)urea, AG-G-81548, BRN 5923588, Urea, 1-(2-hydroxypropyl)-1-nitroso-, AC1L3FVH, AC1Q5IMI, CHEMBL447523, CTK5D4987, KST-1B8300, AR-1B0965, AKOS006277069, Urea,N-(2-hydroxypropyl)-N-nitroso-, LS-160346, N-(2-hydroxypropyl)-N-nitrosourea;2-HYDROXYPROPYL-NITROSOUREA

Molecular Formula:	C₄H₉N₃O₃	Molecular Weight:	147.132560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOFRPYBDTSWZBB-UHFFFAOYSA-N

7447-67-8

2-[2-[2-(2-CHLOROETHOXY)ETHOXY]ETHOXY]ACETIC ACID (5 suppliers)

IUPAC Name: 2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]acetic acid | CAS Registry Number: 396106-50-6
Synonyms: 2-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]acetic Acid, SCHEMBL7262941

Molecular Formula:	C₈H₁₅ClO₅	Molecular Weight:	226.653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMPZWQAPFVLOFG-UHFFFAOYSA-N

396106-50-6

2-[2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHOXY]ETHYL 2-ETHYLHEXANOATE (7 suppliers)

IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl 2-ethylhexanoate | CAS Registry Number: 53814-86-1
Synonyms: EINECS 258-795-7, CID103841, 2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl 2-ethylhexanoate, Hexanoic acid, 2-ethyl-, 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl ester

Molecular Formula:	C₁₆H₃₂O₆	Molecular Weight:	320.421680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KMFYCMCMPSNIJX-UHFFFAOYSA-N

53814-86-1

2-[2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHOXY]ETHYL ACRYLATE (7 suppliers)

IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate | CAS Registry Number: 19812-60-3
Synonyms: EINECS 243-339-1, CID88259, 2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl acrylate

Molecular Formula:	C₁₁H₂₀O₆	Molecular Weight:	248.272900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QUASZQPLPKGIJY-UHFFFAOYSA-N

19812-60-3

2-[2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHOXY]ETHYL METHACRYLATE (4 suppliers)

IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 21217-75-4
Synonyms: 409545_ALDRICH, MolPort-003-932-152, CID88829, EINECS 244-279-9, Poly(ethylene glycol) ethyl ether methacrylate, 2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl methacrylate, 2-Propenoic acid, 2-methyl-, 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl ester

Molecular Formula:	C₁₂H₂₂O₆	Molecular Weight:	262.299480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCWMYICYUGCRDY-UHFFFAOYSA-N

21217-75-4

2-[2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHOXY]ETHYL OLEATE (2 suppliers)

IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl (Z)-octadec-9-enoate | CAS Registry Number: 10108-25-5
Synonyms: EINECS 233-293-0, CID6437724, 2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl oleate

Molecular Formula:	C₂₆H₅₀O₆	Molecular Weight:	458.671600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YFBRYDITTBYWAL-KTKRTIGZSA-N

10108-25-5

2-[2-[2-(2-hydroxyethoxy)ethyl-octadecylamino]ethoxy]ethanol (2 suppliers)

IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethyl-octadecylamino]ethoxy]ethanol | CAS Registry Number: 11119-98-5
Synonyms: Nissan Nymeen S 204, Hostastat FA 14, Nikkol TAMNS 5, Rokamin S-22, Ethox SAM 2, Kemamine AS 990, Nissan Nymeen 204, Nikkol TAMNS 10, Ameate 308, Genamin S 100, Genamin S 150, Genamin S 200, Genamin S 250, Nonio-Light NS 9H, Oxamin S 60, Amiladin C 1802, Chemeen 18-5, Chemeen 18-6, Imbentin SAM 160, Imbentin SAM 250

Molecular Formula:	C₂₆H₅₅NO₄	Molecular Weight:	445.719200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IEXQFYPEUSYMHN-UHFFFAOYSA-N

11119-98-5

2-[2-[2-(2-hydroxypropan-2-yl)phenyl]sulfanylphenyl]propan-2-ol (0 suppliers)

IUPAC Name: 2-[2-[2-(2-hydroxypropan-2-yl)phenyl]sulfanylphenyl]propan-2-ol | CAS Registry Number: 62750-57-6
Synonyms: NSC266289, AC1L81L8, NSC-266289

Molecular Formula:	C₁₈H₂₂O₂S	Molecular Weight:	302.431080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKARZXNGUWSNDD-UHFFFAOYSA-N

62750-57-6

2-[2-[2-(2-hydroxypropan-2-yl)phenyl]sulfinylphenyl]propan-2-ol (0 suppliers)

IUPAC Name: 2-[2-[2-(2-hydroxypropan-2-yl)phenyl]sulfinylphenyl]propan-2-ol | CAS Registry Number: 62750-61-2
Synonyms: NSC266295, AC1L81LN, NSC-266295

Molecular Formula:	C₁₈H₂₂O₃S	Molecular Weight:	318.430480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGPBBYCETZFLHE-UHFFFAOYSA-N

62750-61-2

2-[2-[2-(2-hydroxypropan-2-yl)phenyl]sulfonylphenyl]propan-2-ol (0 suppliers)

IUPAC Name: 2-[2-[2-(2-hydroxypropan-2-yl)phenyl]sulfonylphenyl]propan-2-ol | CAS Registry Number: 63744-06-9
Synonyms: NSC266310, AC1L81MH, NSC-266310

Molecular Formula:	C₁₈H₂₂O₄S	Molecular Weight:	334.429880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRKLXQUGQWZZFQ-UHFFFAOYSA-N

63744-06-9

2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propan-1-ol (4 suppliers)

IUPAC Name: 2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propan-1-ol | CAS Registry Number: 24800-25-7
Synonyms: 2-{2-[2-(2-hydroxypropoxy)propoxy]propoxy}propan-1-ol, 1-Propanol, 2-(2-(2-(2-hydroxypropoxy)propoxy)propoxy)-, 1-Propanol, 2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]-, AC1L3LO1, AC1Q77MF, CTK4F4417, AR-1D7562, AG-E-74464, 1-Propanol,2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]-, 2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]-1-propanol;Tetrapropylene glycol

Molecular Formula:	C₁₂H₂₆O₅	Molecular Weight:	250.331840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QVHMSMOUDQXMRS-UHFFFAOYSA-N

24800-25-7

2-[2-[2-(2-IODOACETYL)OXYETHOXY]ETHOXY]ETHYL-TRIMETHYL-AMMONIUM;IODIDE (1 supplier)

IUPAC Name: 2-[2-[2-(2-iodoacetyl)oxyethoxy]ethoxy]ethyl-trimethylazanium;iodide | CAS Registry Number: 1360158-40-2
Synonyms: 2-(2-(2-(2-Iodoacetoxy)ethoxy)ethoxy)-N,N,N-trimethylethan-1-aminium iodide, starbld0048635, F89309, 2-[2-[2-(2-IODOACETYL)OXYETHOXY]ETHOXY]ETHYL-TRIMETHYL-AMMONIUM IODIDE

Molecular Formula:	C₁₁H₂₃I₂NO₄	Molecular Weight:	487.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BWTHBUAJMGTDEW-UHFFFAOYSA-M

1360158-40-2

2-[2-[2-(2-Methoxyethoxy)ethoxy]ethyl]piperidine hydrochloride (5 suppliers)

IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1219967-36-8
Synonyms: 2-{2-[2-(2-Methoxyethoxy)ethoxy]ethyl}piperidine hydrochloride, 2-(2-(2-(2-Methoxyethoxy)ethoxy)ethyl)piperidine hydrochloride, C12H26ClNO3, CTK7B3956, 1566AD, AKOS015849259, AK-72233, LP051552, TR-066762, 2-{2-[2-(2-Methoxyethoxy)ethoxy]ethyl}piperidinehydrochloride

Molecular Formula:	C₁₂H₂₆ClNO₃	Molecular Weight:	267.794 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLMRSRBXDDHILN-UHFFFAOYSA-N

1219967-36-8

2-[2-[2-(2-Methoxyphenoxy)ethoxy]ethoxy]-N-(4?-phenylcyclohexan-1?-yl)acetamide (1 supplier)

IUPAC Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-N-(4-phenylcyclohexyl)acetamide | CAS Registry Number: 70265-50-8
Synonyms: M.G. 8962, M.G. 8958, 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-N-(4-phenylcyclohexyl)acetamide, cis-2-(2-(2-(o-Methoxyphenoxy)ethoxy)ethoxy)-N-(4-phenylcyclohexyl)acetamide, 1-(o-Metossi-fenossi)-7-N-(4-trans-fenilcicloesil)-carbossiammido-3,6-dioxa-eptano [Italian], Acetamide, 2-(2-(2-(2-methoxyphenoxy)ethoxy)ethoxy)-N-(4-phenylcyclohexyl)-, trans-, Acetamide, 2-(2-(2-(o-methoxyphenoxy)ethoxy)ethoxy)-N-(4-phenylcyclohexyl)-, (Z)-, trans-2-(2-(2-(2-Methoxyphenoxy)ethoxy)ethoxy)-N-(4-phenylcyclohexyl)acetamide, AC1MHLTH, AGN-PC-0KOI2E, LS-9838, LS-9839, 1-(o-Metossi-fenossi)-7-N-(4-trans-fenilcicloesil)-carbossiammido-3,6-dioxa-eptano, 70265-57-5

Molecular Formula:	C₂₅H₃₃NO₅	Molecular Weight:	427.533220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNWCNHNLMQXSRK-UHFFFAOYSA-N

70265-50-8

2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-n-phenylacetamide (0 suppliers)

IUPAC Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-N-phenylacetamide | CAS Registry Number: 70265-60-0
Synonyms: M.G. 18240, 2-(2-(2-(2-Methoxyphenoxy)ethoxy)ethoxy)-N-phenylacetamide, Acetamide, 2-(2-(2-(2-methoxyphenoxy)ethoxy)ethoxy)-N-phenyl-, 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-N-phenylacetamide, AC1MHLTT, LS-9837

Molecular Formula:	C₁₉H₂₃NO₅	Molecular Weight:	345.389620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCGQIFFWTBAPNK-UHFFFAOYSA-N

70265-60-0

2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethylazanium;chloride (0 suppliers)

IUPAC Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethylazanium;chloride | CAS Registry Number: 70265-54-2
Synonyms: M.G. 8979, 2-(2-(2-(o-Methoxyphenoxy)ethoxy)ethoxy)ethylamine hydrochloride, Ethanamine, 2-(2-(2-(2-methoxyphenoxy)ethoxy)ethoxy)-, hydrochloride, ETHYLAMINE, 2-(2-(2-(o-METHOXYPHENOXY)ETHOXY)ETHOXY)-, HYDROCHLORIDE, AC1L1AAJ, LS-68241, 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethylazanium chloride, 2-{2-[2-(2-methoxyphenoxy)ethoxy]ethoxy}ethanaminium chloride

Molecular Formula:	C₁₃H₂₂ClNO₄	Molecular Weight:	291.771080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DZNYAIHUUUJXPL-UHFFFAOYSA-N

70265-54-2

2-[2-[2-(2-T-BOC-AMINOETHOXY]ETHOXY]ETHOXY]-4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl 2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]-3-[3-(trifluoromethyl)diazirin-3-yl]benzoate | CAS Registry Number: 165963-73-5
Synonyms: 2-[2-[2-(2-t-Boc-aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid Methyl Ester, CTK8E8653, FT-0663444, 2-[(12,12-Dimethyl-10-oxo-3,6,11-trioxa-9-azatridec-1-yl)oxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid Methyl Ester

Molecular Formula:	C₂₁H₂₈F₃N₃O₇	Molecular Weight:	491.458130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: PEBFESZXMUDZTL-UHFFFAOYSA-N

165963-73-5

2-[2-[2-(2-tert-butoxypropoxy)ethoxy]ethoxy]ethanol (0 suppliers)

IUPAC Name: 2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]propoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 73467-18-2
Synonyms: AC1L4FDI, 2,5,8,11-Tetraoxatridecan-13-ol, tetramethyl-, CTK2I0244, 2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]propoxy]ethoxy]ethoxy]ethanol

Molecular Formula:	C₁₃H₂₈O₅	Molecular Weight:	264.358420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZHBDPSZQINOVCH-UHFFFAOYSA-N

73467-18-2

2-[2-[2-(3H-azirin-2-yl)phenyl]phenyl]-3H-azirine (0 suppliers)

IUPAC Name: 3-[2-[2-(2H-azirin-3-yl)phenyl]phenyl]-2H-azirine | CAS Registry Number: 63626-10-8
Synonyms: NSC314069, AC1L75FD, NSC-314069, 3-[2-[2-(2H-azirin-3-yl)phenyl]phenyl]-2H-azirine

Molecular Formula:	C₁₆H₁₂N₂	Molecular Weight:	232.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APIABIMOUDXZDP-UHFFFAOYSA-N

63626-10-8

187901 to 187950 of 401097 results Page:

3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 3756 3757 3758 [3759] 3760