2-[2-[5-[1-(2-Hydroxyphenyl)-2-propenyl]-2,4-dimethoxyphenoxy]-1-methyl-2-phenylethyl]-5-methoxy-2,5-cyclohexadiene-1,4-dione,2-[2-[6-(1H-imidazol-2-yl)hexyl]-3H-imidazol-4-yl]ethanamine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

188701 to 188750 of 402027 results Page:

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PRODUCT NAME

CAS Registry Number

2-[2-[5-[1-(2-Hydroxyphenyl)-2-propenyl]-2,4-dimethoxyphenoxy]-1-methyl-2-phenylethyl]-5-methoxy-2,5-cyclohexadiene-1,4-dione (1 supplier)

IUPAC Name: 2-[1-[5-[1-(2-hydroxyphenyl)prop-2-enyl]-2,4-dimethoxyphenoxy]-1-phenylpropan-2-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 81474-74-0
Synonyms: 2-[2-[5-[1- -2-propenyl]-2,4-dimethoxyphenoxy]-1-methyl-2-phenylethyl]-5-methoxy-2,5-cyclohexadiene-1,4-dione

Molecular Formula:	C₃₃H₃₂O₇	Molecular Weight:	540.602980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IHOXKYWFPSIUHB-UHFFFAOYSA-N

81474-74-0

2-[2-[6-(1H-imidazol-2-yl)hexyl]-3H-imidazol-4-yl]ethanamine (1 supplier)

IUPAC Name: 2-[2-[6-(1H-imidazol-2-yl)hexyl]-1H-imidazol-5-yl]ethanamine | CAS Registry Number: 98890-43-8
Synonyms: 2-(2-(6-(1H-Imidazol-2-yl)hexyl)-1H-imidazol-5-yl)ethanamine, 2-[2-[6-(1H-imidazol-2-yl)hexyl]-1H-imidazol-5-yl]ethanamine, AC1L42D8, CTK3I8213

Molecular Formula:	C₁₄H₂₃N₅	Molecular Weight:	261.365920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HLEDSVQFNUXNIY-UHFFFAOYSA-N

98890-43-8

2-[2-[6-[2-(2-hydroxyethoxy)ethylimino]hexylideneamino]ethoxy]ethanol (1 supplier)

IUPAC Name: 2-[2-[6-[2-(2-hydroxyethoxy)ethylimino]hexylideneamino]ethoxy]ethanol | CAS Registry Number: 67875-41-6
Synonyms: (6e,12e)-3,16-dioxa-6,13-diazaoctadeca-6,12-diene-1,18-diol, Ethylene oxide adduct of N-hexylamine, AC1L2ZHN, AC1Q4T7E, CTK2F4898, KST-1A7555, AR-1A6853, A836166, 2-[2-[6-[2-(2-hydroxyethyloxy)ethylimino]hexylideneamino]ethoxy]ethanol, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((hexylimino)di-2,1-ethanediyl)bis(omega-hydroxy-, 120226-63-3

Molecular Formula:	C₁₄H₂₈N₂O₄	Molecular Weight:	288.383120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WJVFQSDGPJXBLL-UHFFFAOYSA-N

67875-41-6

2-[2-[bis(2,6-dimethylphenyl)methoxy]ethoxy]-n,n-dimethylethanamine Oxide;(e)-but-2-enedioic Acid (1 supplier)

IUPAC Name: 2-[2-[bis(2,6-dimethylphenyl)methoxy]ethoxy]-N,N-dimethylethanamine oxide;(E)-but-2-enedioic acid | CAS Registry Number: 35852-19-8
Synonyms: 2-(2-(Bis(2,6-dimethylphenyl)methoxy)ethoxy)-N,N-dimethylethylamine N-oxide maleate, Ethylamine, 2-(2-(bis(2,6-dimethylphenyl)methoxy)ethoxy)-N,N-dimethyl-, N-oxide, maleate, AC1O62ME, LS-67931, 2-[2-[bis(2,6-dimethylphenyl)methoxy]ethoxy]-N,N-dimethylethanamine oxide; (E)-but-2-enedioic acid

Molecular Formula:	C₂₇H₃₇NO₇	Molecular Weight:	487.585180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QQQCRCJNWXJKLJ-WLHGVMLRSA-N

35852-19-8

2-[2-[bis(2,6-dimethylphenyl)methoxy]ethoxy]ethyl-dimethylazaniumchloride (4 suppliers)

IUPAC Name: 2-[2-[bis(2,6-dimethylphenyl)methoxy]ethoxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 2827-06-7
Synonyms: Xyloxemine hydrochloride, BS 6748, 2-(2-Di-2,6-xylylmethoxy)ethoxy-N,N-dimethylethylamine hydrochloride, 2-(2-(Bis(2,6-dimethylphenyl)methoxy)ethoxy)-N,N-dimethylethanamine hydrochloride, Ethanamine, 2-(2-(bis(2,6-dimethylphenyl)methoxy)ethoxy)-N,N-dimethyl-, hydrochloride, Xyloxemine HCl, AC1L2APN, LS-64906, 2-[2-[bis(2,6-dimethylphenyl)methoxy]ethoxy]ethyl-dimethylazanium chloride, 2-{2-[bis(2,6-dimethylphenyl)methoxy]ethoxy}-N,N-dimethylethanaminium chloride, ETHYLAMINE, 2-(2-(DI-2,6-XYLYLMETHOXY)ETHOXY)-N,N-DIMETHYL-, HYDROCHLORIDE, Ethylamine, 2-(2-(di-2,6-xylylmethoxy)ethoxy)-N,N-dimethyl-, hydrochloride (8CI)

Molecular Formula:	C₂₃H₃₄ClNO₂	Molecular Weight:	391.974560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDIZLVLUDKKQLC-UHFFFAOYSA-N

2827-06-7

2-[2-[bis(2-chloroethyl)amino]ethylsulfanyl]-n,n-bis(2-chloroethyl)ethanamine;hydrochloride (1 supplier)

IUPAC Name: 2-[2-[bis(2-chloroethyl)amino]ethylsulfanyl]-N,N-bis(2-chloroethyl)ethanamine;hydrochloride | CAS Registry Number: 70145-63-0
Synonyms: Bis(2-(bis(2-chloroethyl)amino)ethyl)sulfide hydrochloride, Sulfide, bis(2-bis(2-chloroethyl)amino)ethyl), hydrochloride, Bis(beta-(bis(beta-chloroethyl)amino)ethyl)sulfide hydrochloride, AC1MHLNK, LS-147882, 2-[2-[bis(2-chloroethyl)amino]ethylsulfanyl]-N,N-bis(2-chloroethyl)ethanamine hydrochloride

Molecular Formula:	C₁₂H₂₅Cl₅N₂S	Molecular Weight:	406.670300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGWPEKVXQYSWPW-UHFFFAOYSA-N

70145-63-0

2-[2-[bis(2-hydroxyethyl)amino]ethylamino]-2-(hydroxymethyl)propane-1,3-diol;dihydrochloride (1 supplier)

IUPAC Name: 2-[2-[bis(2-hydroxyethyl)amino]ethylamino]-2-(hydroxymethyl)propane-1,3-diol;dihydrochloride | CAS Registry Number: 13782-63-3
Synonyms: 2-((2-(Bis(2-hydroxyethyl)amino)ethyl)amino)-2-(hydroxymethyl)-1,3-propanediol dihydrochloride, AGN-PC-0KNV9E, AC1MI04W, 1,3-Propanediol, 2-((2-(bis(2-hydroxyethyl)amino)ethyl)amino)-2-(hydroxymethyl)-, dihydrochloride, 2-[2-[bis(2-hydroxyethyl)amino]ethylamino]-2-(hydroxymethyl)propane-1,3-diol dihydrochloride

Molecular Formula:	C₁₀H₂₆Cl₂N₂O₅	Molecular Weight:	325.229840 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: JTHHYTRCFDZOKZ-UHFFFAOYSA-N

13782-63-3

2-[2-[BIS(2-METHYLPROPYL)AMINO]-2-OXOETHYL]ICOSENOIC ACID (5 suppliers)

IUPAC Name: (E)-2-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]icos-2-enoic acid | CAS Registry Number: 93904-71-3
Synonyms: EINECS 299-809-1, 2-(2-(Bis(2-methylpropyl)amino)-2-oxoethyl)icosenoic acid

Molecular Formula:	C₃₀H₅₇NO₃	Molecular Weight:	479.778480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLLQQBHSUBVQDI-XAYXJRQQSA-N

93904-71-3

2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; hydron; iron(2+) (2 suppliers)

IUPAC Name: 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydron;iron(2+) | CAS Registry Number: 1281-98-7
Synonyms: Iron(II): EDTA, Iron-EDTA, Iron(II) edta complex, EINECS 244-356-7, Dihydrogen ((N,N'-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')ferrate(2-), Ferrate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, dihydrogen, (OC-6-21)-, Ferrate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',O(sup N), O(sup N'))-, dihydrogen, (OC-6-21)-, 15651-72-6 (Parent), AC1L3GOP, AR-1J2495, LS-68771, iron(2+) hydrogen 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate (1:2:1), iron(2+) hydrogen 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate(1:2:1), 21393-59-9, 22977-13-5, Ferrate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, hydrogen (1:2), (OC-6-21)-

Molecular Formula:	C₁₀H₁₄FeN₂O₈	Molecular Weight:	346.071760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JVXHQHGWBAHSSF-UHFFFAOYSA-L

1281-98-7

2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; hydron; lanthanum(3+) (2 suppliers)

IUPAC Name: 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydron;lanthanum(3+) | CAS Registry Number: 11138-87-7
Synonyms: Lanthanum edetate, AC1Q1T6S, AC1L343B, lanthanum hydrogen 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate(1:1:1), LS-87583, OR201650, LANTHANATE(1-),[[N,N'-1,2-ETHANEDIYLBIS[N-[(CARBOXY-KO)METHYL]GLYCINATO-KN,KO]](4-)]-, HYDROGEN, (OC-6-21)- (9CI)

Molecular Formula:	C₁₀H₁₃LaN₂O₈	Molecular Weight:	428.125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JEGBXAYWCDVHPN-UHFFFAOYSA-K

11138-87-7

2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; ytterbium(3+) (3 suppliers)

IUPAC Name: 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;ytterbium(3+) | CAS Registry Number: 14947-76-3
Synonyms: Ytterbium edetate, Ytterbate(1-), ((ethylenedinitrilo)tetraacetato)-, AC1L3824, LS-162766

Molecular Formula:	C₁₀H₁₂N₂O₈Yb-	Molecular Weight:	461.264880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ONRQWUHSXJFDHC-UHFFFAOYSA-J

14947-76-3

2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(carboxymethyl)amino]acetate;iron(3+) (2 suppliers)

IUPAC Name: 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;iron(3+) | CAS Registry Number: 12261-26-6
Synonyms: Ferric EDTA, Ferric-EDTA, Fe(III)-EDTA complex (1:1), EINECS 241-171-3, Ferric ethylenediaminetetraacetic acid, Ethylenediaminetetraacetic acid, Fe(III) chelate, Acetic acid, (ethylenedinitrilo)tetra-, iron salt, Ethylenediamine tetraacetic acid, iron (III) salt, IRON, (HYDROGEN(ETHYLENEDINITRILO)TETRAACETATO)-, Hydrogen ((ethylenedinitrilo)tetraacetato)ferrate(III) (6CI,7CI), Hydrogen ((N,N'-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')ferrate(1-), Ferrate(1-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, hydrogen, (OC-6-21)-, Ferrate(1-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')-, hydrogen, (OC-6-21)-, 15275-07-7 (Parent), AC1L1F07, LS-84253, Ferrate(1-), ((ethylenedinitrilo)tetraacetato)-, hydrogen, Ferrate(1-), ((ethylenedinitrilo)tetraacetato)-, hydrogen (8CI), 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(carboxymethyl)amino]acetate; iron(3+), 12262-61-2

Molecular Formula:	C₁₀H₁₃FeN₂O₈	Molecular Weight:	345.063820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: UOMQUZPKALKDCA-UHFFFAOYSA-K

12261-26-6

2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(carboxymethyl)amino]acetate;yttrium(3+) (3 suppliers)

IUPAC Name: 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;yttrium(3+) | CAS Registry Number: 12558-71-3
Synonyms: Yttrium edetate complex, (Ethylenedinitrilo)tetraacetic acid yttrium complex, ACETIC ACID, (ETHYLENEDINITRILO)TETRA-, YTTRIUM complex, AC1L19BC, LS-12119, 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(carboxymethyl)amino]acetate; yttrium(3+)

Molecular Formula:	C₁₀H₁₃N₂O₈Y	Molecular Weight:	378.124670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PPPFOSNIFADAMA-UHFFFAOYSA-K

12558-71-3

2-[2-[bis(3-methylbut-2-enyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylpentanenitrile;hydrochloride (1 supplier)

IUPAC Name: 2-[2-[bis(3-methylbut-2-enyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylpentanenitrile;hydrochloride | CAS Registry Number: 50765-80-5
Synonyms: AC1MI75R, AGN-PC-0KO973, LS-94386, 1-Naphthaleneacetonitrile, alpha-(2-(bis(3-methyl-2-butenyl)amino)ethyl)-alpha-(1-methylpropyl)-, monohydrochloride, 2-[2-[bis(3-methylbut-2-enyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylpentanenitrile hydrochloride

Molecular Formula:	C₂₈H₃₉ClN₂	Molecular Weight:	439.075660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOYLWDMOIYAYOV-UHFFFAOYSA-N

50765-80-5

2-[2-[bis(3-methylbut-2-enyl)amino]ethyl]-3-methyl-2-naphthalen-2-ylbutanenitrile;hydrochloride (1 supplier)

IUPAC Name: 2-[2-[bis(3-methylbut-2-enyl)amino]ethyl]-3-methyl-2-naphthalen-2-ylbutanenitrile;hydrochloride | CAS Registry Number: 50765-86-1
Synonyms: AC1MI75X, AGN-PC-0KO975, LS-94384, 2-[2-[bis(3-methylbut-2-enyl)amino]ethyl]-3-methyl-2-naphthalen-2-ylbutanenitrile hydrochloride, 2-Naphthaleneacetonitrile, alpha-(2-(bis(3-methyl-2-butenyl)amino)ethyl)-alpha-(1-methylethyl)-, monohydrochloride

Molecular Formula:	C₂₇H₃₇ClN₂	Molecular Weight:	425.049080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFRBUKIVLXGSAD-UHFFFAOYSA-N

50765-86-1

2-[2-[bis(3-methylbut-2-enyl)amino]ethyl]-5-methyl-2-naphthalen-1-ylhex-4-enenitrile;hydrochloride (1 supplier)

IUPAC Name: 2-[2-[bis(3-methylbut-2-enyl)amino]ethyl]-5-methyl-2-naphthalen-1-ylhex-4-enenitrile;hydrochloride | CAS Registry Number: 50765-81-6
Synonyms: AC1MI75U, AGN-PC-0KO974, LS-94383, 1-Naphthaleneacetonitrile, alpha-(2-(bis(3-methyl-2-butenyl)amino)ethyl)-alpha-(3-methyl-2-butenyl)-, monohydrochloride, 2-[2-[bis(3-methylbut-2-enyl)amino]ethyl]-5-methyl-2-naphthalen-1-ylhex-4-enenitrile hydrochloride

Molecular Formula:	C₂₉H₃₉ClN₂	Molecular Weight:	451.086360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGTBYURXFKBHPB-UHFFFAOYSA-N

50765-81-6

2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;chromium(3+) (1 supplier)

IUPAC Name: 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;chromium(3+) | CAS Registry Number: 17099-80-8
Synonyms: Chromium EDTA complex, (Ethylenedinitrilo)tetraacetic acid chromium complex, ACETIC ACID, (ETHYLENEDINITRILO)TETRA-, CHROMIUM(III) COMPLEX, AGN-PC-0JKJZ0, AC1L1F04, LS-12105, 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(carboxymethyl)amino]acetate; chromium(3+)

Molecular Formula:	C₁₀H₁₃CrN₂O₈	Molecular Weight:	341.214920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: UQMVNJAMHAQOIR-UHFFFAOYSA-K

17099-80-8

2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic Acid;1,3-dioxa-2?⁴,4?⁴-dimolybdacyclobutane 2,4-dioxide (2 suppliers)

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide | CAS Registry Number: 53632-26-1
Synonyms: NSC299842, NSC-299842

Molecular Formula:	C₁₀H₁₆Mo₂N₂O₁₂	Molecular Weight:	548.160240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: LJMZFVJXTADRNY-UHFFFAOYSA-N

53632-26-1

2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic Acid;2-[bis(2-hydroxyethyl)amino]ethanol;n,n-diethylethanamine (1 supplier)

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;2-[bis(2-hydroxyethyl)amino]ethanol;N,N-diethylethanamine | CAS Registry Number: 94108-76-6
Synonyms: EINECS 302-413-4, N,N'-Ethylenebis(N-(carboxymethyl)glycine), compound with N,N-triethylamine and 2,2',2''-nitrilotris(ethanol)

Molecular Formula:	C₂₂H₄₆N₄O₁₁	Molecular Weight:	542.620840 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: UQXNANWIPJABDK-UHFFFAOYSA-N

94108-76-6

2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic Acid;dichloropalladium (2 suppliers)

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid;dichloropalladium | CAS Registry Number: 31319-52-5
Synonyms: NSC365446, NSC-365446

Molecular Formula:	C₁₁H₁₈Cl₂N₂O₈Pd	Molecular Weight:	483.595220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: CUHHBOMOTHLAFV-UHFFFAOYSA-L

31319-52-5

2-[2-[BIS[2-(2-HYDROXYETHOXY)ETHYL]AMINO]ETHOXY]ETHANOL (2 suppliers)

IUPAC Name: 2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol | CAS Registry Number: 73904-64-0
Synonyms: Triethanolamine ethoxylated, EINECS 259-136-6, CID108584, 2,2',2''-(Nitrilotris(ethane-2,1-diyloxy)trisethanol), Ethanol, 2,2',2''-(nitrilotris(2,1-ethanediyloxy))tris-, 36936-60-4, 54384-48-4, Poly(oxy-1,2-ethanediyl), alpha,alpha',alpha''-(nitrilotri-2,1-ethanediyl)tris(omega-hydroxy-

Molecular Formula:	C₁₂H₂₇NO₆	Molecular Weight:	281.345880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JUDCDFBFKBQQMA-UHFFFAOYSA-N

73904-64-0

2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol;2-[2-(1,3-dioxoinden-2-yl)quinolin-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic Acid (1 supplier)

IUPAC Name: 2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol;2-[2-(1,3-dioxoinden-2-yl)quinolin-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 83949-94-4
Synonyms: EINECS 281-451-2, HE073510, 2-(2-(2,3-Dihydro-1,3-dioxo-1H-inden-2-yl)quinolin-6-yl)-6-methylbenzothiazole-7-sulphonic acid, compound with 2,2',2''-(nitrilotris(ethyleneoxy))tris(ethanol) (1:1), 2-(2-{BIS[2-(2-HYDROXYETHOXY)ETHYL]AMINO}ETHOXY)ETHANOL; 2-[2-(1,3-DIOXO-2H-INDEN-2-YL)QUINOLIN-6-YL]-6-METHYL-1,3-BENZOTHIAZOLE-7-SULFONIC ACID

Molecular Formula:	C₃₈H₄₃N₃O₁₁S₂	Molecular Weight:	781.891520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: DPMURBFLGIFRMB-UHFFFAOYSA-N

83949-94-4

2-[2-[bis[2-[(z)-octadec-9-enoyl]oxyethyl]amino]ethyl-[2-[(z)-octadec-9-enoyl]oxyethyl]amino]ethyl (z)-octadec-9-enoate (1 supplier)

IUPAC Name: 2-[2-[bis[2-[(Z)-octadec-9-enoyl]oxyethyl]amino]ethyl-[2-[(Z)-octadec-9-enoyl]oxyethyl]amino]ethyl (Z)-octadec-9-enoate | CAS Registry Number: 60840-86-0
Synonyms: AC1O5KNP, SCHEMBL17411411, 9-Octadecenoic acid (Z)-, 1,2-ethanediylbis(nitrilodi-2,1-ethanediyl) ester, 2-[2-[bis[2-[(Z)-octadec-9-enoyl]oxyethyl]amino]ethyl-[2-[(Z)-octadec-9-enoyl]oxyethyl]amino]ethyl (Z)-octadec-9-enoate

Molecular Formula:	C₈₂H₁₅₂N₂O₈	Molecular Weight:	1294.092880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PXJUPYCAKIYQDW-PMDAXIHYSA-N

60840-86-0

2-[2-[carboxymethyl(nitroso)amino]ethyl-nitrosoamino]acetic Acid (3 suppliers)

IUPAC Name: 2-[2-[carboxymethyl(nitroso)amino]ethyl-nitrosoamino]acetic acid | CAS Registry Number: 6943-40-4
Synonyms: 2,2'-[ethane-1,2-diylbis(nitrosoimino)]diacetic acid, NSC53413, AC1L6BPM, AC1Q6R7W, CTK5C9846, ZINC4722305, AR-1D0973, NSC-53413, Glycine,N,N'-1,2-ethanediylbis[N-nitroso- (9CI), 2-[2-[carboxymethyl(nitroso)amino]ethyl-nitrosoamino]acetic acid

Molecular Formula:	C₆H₁₀N₄O₆	Molecular Weight:	234.166800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DRCKQIHCLNGOCK-UHFFFAOYSA-N

6943-40-4

2-[2-[CYCLOHEXYL-[2-(2-HYDROXYETHOXY)ETHYL]AMINO]ETHOXY]ETHANOL (4 suppliers)

IUPAC Name: 2-[2-[cyclohexyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol | CAS Registry Number: 68110-39-4
Synonyms: CID176227, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((cyclohexylimino)di-2,1-ethanediyl)bis(omega-hydroxy-, 195609-91-7

Molecular Formula:	C₁₄H₂₉NO₄	Molecular Weight:	275.384360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LXIDBRWLQJDDEN-UHFFFAOYSA-N

68110-39-4

2-[2-[di(propan-2-yl)amino]ethoxy]-n-(1h-indol-4-yl)benzamide (1 supplier)

IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethoxy]-N-(1H-indol-4-yl)benzamide | CAS Registry Number: 129323-03-1
Synonyms: 2-(2-(Bis(1-methylethyl)amino)ethoxy)-N-(1H-indol-4-yl)benzamide, Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl-, AC1MIP9R, AGN-PC-0KOW34, SCHEMBL9132132, LS-25832, 2-[2-[di(propan-2-yl)amino]ethoxy]-N-(1H-indol-4-yl)benzamide

Molecular Formula:	C₂₃H₂₉N₃O₂	Molecular Weight:	379.495260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JIUSYNHUVGDPOZ-UHFFFAOYSA-N

129323-03-1

2-[2-[diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methylazanium diiodide (3 suppliers)

IUPAC Name: 2-[2-[diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methylazanium;diiodide | CAS Registry Number: 74758-21-7
Synonyms: AMMONIUM, (N-(3-PHENYL-1-INDOLYL)IMINODIETHYLENE)BIS(DIETHYLMETHYL-, DIIODIDE, (N,N'(3-Phenyl-1-indolyl)aminodiethyl)bis(diethylmethylammonium iodide), Ammonium, (N,N'-(3-phenyl-1-indolyl)aminodiethyl)bis(diethylmethyl-, diiodide, AC1L1E7I, LS-18906

Molecular Formula:	C₂₈H₄₄I₂N₄	Molecular Weight:	690.484700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFRSIIXBHLHCQE-UHFFFAOYSA-L

74758-21-7

2-[2-[diethyl(methyl)azaniumyl]ethylsulfanyl]ethyl-diethyl-methylazaniumdichloride (3 suppliers)

IUPAC Name: 2-[2-[diethyl(methyl)azaniumyl]ethylsulfanyl]ethyl-diethyl-methylazanium;dichloride | CAS Registry Number: 66827-33-6
Synonyms: Thiodiethylenebis(diethylmethylammonium) dichloride, AMMONIUM, THIODIETHYLENEBIS(DIETHYLMETHYL-, DICHLORIDE, AC1L2JBU, LS-19082, 2-[2-[diethyl(methyl)azaniumyl]ethylsulfanyl]ethyl-diethyl-methylazanium dichloride

Molecular Formula:	C₁₄H₃₄Cl₂N₂S	Molecular Weight:	333.404160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCRYTFPYMRVOSD-UHFFFAOYSA-L

66827-33-6

2-[2-[dimethyl(octyl)azaniumyl]ethylsulfanyl]ethyl-dimethyl-octylazanium;bromide (2 suppliers)

IUPAC Name: 2-[2-[dimethyl(octyl)azaniumyl]ethylsulfanyl]ethyl-dimethyl-octylazanium;bromide | CAS Registry Number: 89595-60-8
Synonyms: NSC293309, NSC-293309

Molecular Formula:	C₂₄H₅₄BrN₂S+	Molecular Weight:	482.667960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CIMAAOVJTJEGFA-UHFFFAOYSA-M

89595-60-8

2-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]ethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dichloride (3 suppliers)

IUPAC Name: 2-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]ethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium;dichloride | CAS Registry Number: 67011-22-7
Synonyms: AC1L2KQ9, LS-18812, Ammonium, oxydiethlenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride, hemihydrate

Molecular Formula:	C₃₄H₇₀Cl₂N₂O	Molecular Weight:	593.838400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWYNWUYJGLSDIQ-UHFFFAOYSA-L

67011-22-7

2-[2-[ethyl(methyl)amino]ethyl]-5-methyl-2-naphthalen-1-ylhex-4-enamide (3 suppliers)

IUPAC Name: 2-[2-[ethyl(methyl)amino]ethyl]-5-methyl-2-naphthalen-1-ylhex-4-enamide | CAS Registry Number: 50765-88-3
Synonyms: NSC 180585, BRN 3066819, 2-{2-[ethyl(methyl)amino]ethyl}-5-methyl-2-(naphthalen-1-yl)hex-4-enamide, alpha-(2-Ethylmethylaminoethyl)-alpha-prenyl-1-naphthylacetamide, 1-Naphthaleneacetamide, alpha-(2-ethylmethylaminoethyl)-alpha-(3-methyl-2-butenyl)-, Acetamide, 2-(2-ethylmethylaminoethyl)-2-(3-methyl-2-butenyl)-2-(1-naphthyl)-, NSC180585, AC1Q5IUG, AC1L40O4, CTK8D6593, AR-1D7607, NSC-180585, LS-94265, 1-Naphthaleneacetamide, .alpha.-[2-(ethylmethylamino)ethyl]-.alpha.-(3-methyl-2-butenyl)-

Molecular Formula:	C₂₂H₃₀N₂O	Molecular Weight:	338.486400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJFPXELCDQCHFX-UHFFFAOYSA-N

50765-88-3

2-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]propanal (2 suppliers)

IUPAC Name: 2-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]propanal | CAS Registry Number: 1424343-29-2
Synonyms: 2-(2-((tert-Butyldimethylsilyl)oxy)phenyl)propanal, 2-[2-[(tert-Butyldimethylsilyl)oxy]phenyl]propanal, MFCD32701986, SY268293, 2-[2-(tert-Butyldimethylsiloxy)phenyl]-1-propanone

Molecular Formula:	C₁₅H₂₄O₂Si	Molecular Weight:	264.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLPXNWCCESRPHH-UHFFFAOYSA-N

1424343-29-2

2-[2-13C]ACETAMIDO-2-DEOXY-D-GLUCOSE (8 suppliers)

IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 478518-89-7

Molecular Formula:	C₈H₁₅NO₆	Molecular Weight:	222.201 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OVRNDRQMDRJTHS-QYOANZLZSA-N

478518-89-7

2-[2-acetamido-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic Acid (2 suppliers)

IUPAC Name: 2-[2-acetamido-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 49779-96-6
Synonyms: KAAT, BRN 0554399, 2-Acetylamino-4-p-chlorophenylthiazole-5-acetic acid, Thiazole-5-acetic acid, 2-acetamido-4-(p-chlorophenyl)-, Kwas 2-acetamino-4-p-chlorofenylo-tiazolo-5-octowy [Polish], 2-[2-acetamido-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid, AC1L4GJ7, AGN-PC-0JN16Z, SCHEMBL11861211, 2- -4- thiazole-5-aceticacid, CTK8I8788, LS-150649, Kwas 2-acetamino-4-p-chlorofenylo-tiazolo-5-octowy

Molecular Formula:	C₁₃H₁₁ClN₂O₃S	Molecular Weight:	310.756040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WRDDUWAOAXNARV-UHFFFAOYSA-N

49779-96-6

2-[2-ACETAMIDO-4-(THIOPHEN-2-YL)-1,3-THIAZOL-5-YL]ACETIC ACID (1 supplier)

IUPAC Name: 2-(2-acetamido-4-thiophen-2-yl-1,3-thiazol-5-yl)acetic acid | CAS Registry Number: 927999-29-9
Synonyms: 2-(2-acetamido-4-(thiophen-2-yl)thiazol-5-yl)acetic acid, 2-(2-acetamido-4-thiophen-2-yl-1,3-thiazol-5-yl)acetic acid, 2-[2-acetamido-4-(thiophen-2-yl)-1,3-thiazol-5-yl]acetic acid, [2-(acetylamino)-4-(thiophen-2-yl)-1,3-thiazol-5-yl]acetic acid, BBL031338, MFCD09261902, STK638999, ZINC11847792, AKOS002674358, MCULE-8879773787, NS-04661, AS-871/43475897

Molecular Formula:	C₁₁H₁₀N₂O₃S₂	Molecular Weight:	282.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZZAFKMWONIRBGR-UHFFFAOYSA-N

927999-29-9

2-[2-acetamido-n-(2-acetyloxyethyl)-3-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-ethoxyanilino]ethyl Acetate (2 suppliers)

IUPAC Name: 2-[5-acetamido-N-(2-acetyloxyethyl)-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-2-ethoxyanilino]ethyl acetate | CAS Registry Number: 3956-55-6
Synonyms: 2-[5-acetamido-N-(2-acetyloxyethyl)-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-2-ethoxyanilino]ethyl acetate, AGN-PC-0KLRTV, AC1MCS6S, MolPort-002-910-572, EINECS 235-475-5, AKOS022179624, AKOS024434558, AK-56155, 4-(2-Bromo-4,6-dinitrophenylazo)-5-acetylamino-2-ethoxy-N,N-bis(beta-acetoxyethyl)aniline, ((5-Acetamido-4-((2-bromo-4,6-dinitrophenyl)diazenyl)-2-ethoxyphenyl)azanediyl)bis(ethane-2,1-diyl) diacetate, 2,2'-((5-Acetamide-4-((2-bromo-4,6-dinitrophenyl)azo)-2-ethoxyphenyl)imino)diethyl diacetate, 2-{5-(acetylamino)[2-(acetyloxy)ethyl]-4-[2-(2-bromo-4,6-dinitrophenyl)diaz-1-enyl]-2-ethoxyanilino}ethyl acetate, 301323-52-4, 50814-74-9, 52276-87-6, 67426-79-3, 73299-48-6, Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-ethoxyphenyl)-

Molecular Formula:	C₂₄H₂₇BrN₆O₁₀	Molecular Weight:	639.409380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: VQIRFOAILLIZOY-UHFFFAOYSA-N

3956-55-6

2-[2-Acetylamino-4-[bis(ethoxycarbonylmethyl)amino]phenylazo]-4,6-dibromobenzothiazole (2 suppliers)

IUPAC Name: ethyl 2-[3-acetamido-4-[(4,6-dibromo-1,3-benzothiazol-2-yl)diazenyl]-N-(2-ethoxy-2-oxoethyl)anilino]acetate | CAS Registry Number: 79453-78-4
Synonyms: 2-[2-Acetylamino-4-[bis amino]phenylazo]-4,6-dibromobenzothiazole

Molecular Formula:	C₂₃H₂₃Br₂N₅O₅S	Molecular Weight:	641.332220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GGBYVHUJQSIXGY-UHFFFAOYSA-N

79453-78-4

2-[2-Acetylamino-4-bis(2-ethoxycarbonyloxyethyl)aminophenylazo]-6-chlorobenzothiazole (1 supplier)

IUPAC Name: 2-[3-acetamido-4-[(6-chloro-1,3-benzothiazol-2-yl)diazenyl]-N-(2-ethoxycarbonyloxyethyl)anilino]ethyl ethyl carbonate | CAS Registry Number: 84113-12-2

Molecular Formula:	C₂₅H₂₈ClN₅O₇S	Molecular Weight:	578.037 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: JHDAWTMYZPBMIH-UHFFFAOYSA-N

84113-12-2

2-[2-acetyloxyethyl-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)amino]ethyl Acetate (1 supplier)

IUPAC Name: 2-[2-acetyloxyethyl-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)amino]ethyl acetate | CAS Registry Number: 135101-47-2
Synonyms: 1H-Purine-2,6-dione, 3,7-dihydro-8-(bis(2-(acetyloxy)ethyl)amino)-1,3,7-trimethyl-, 1H-Purine-2,6-dione, 8-(bis(2-(acetyloxy)ethyl)amino)-3,7-dihydro-1,3,7-trimethyl-, 8-(Bis(2-(acetyloxy)ethyl)amino)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione, AC1MIQF1, LS-126561, 2-[2-acetyloxyethyl-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)amino]ethyl acetate

Molecular Formula:	C₁₆H₂₃N₅O₆	Molecular Weight:	381.383720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZAFKCZSGQZIQED-UHFFFAOYSA-N

135101-47-2

2-[2-acetyloxyethyl-(6-methyl-2,4-dioxo-1h-pyrimidin-5-yl)amino]ethyl Acetate (1 supplier)

IUPAC Name: 2-[2-acetyloxyethyl-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)amino]ethyl acetate | CAS Registry Number: 5674-48-6
Synonyms: MLS000107819, Ambcb5674486, AC1M4F55, CHEMBL1529510, MolPort-001-836-830, HMS2496L21, ZINC2916675, ZINC02916675, MCULE-9721696197, SMR000103783, 2-[2-acetyloxyethyl-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)amino]ethyl acetate

Molecular Formula:	C₁₃H₁₉N₃O₆	Molecular Weight:	313.306460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WAVFHFTXXFGIIT-UHFFFAOYSA-N

5674-48-6

2-[2-Amino(ethyl)-4-(trifluoromethyl)anilino]-1-ethanol (3 suppliers)

2-[2-Amino(ethyl)-4-fluoroanilino]-1-ethanol (3 suppliers)

2-[2-Amino(ethyl)-4-methylanilino]-1-ethanol (3 suppliers)

2-[2-Amino(ethyl)anilino]-1-ethanol (3 suppliers)

2-[2-Amino(methyl)-4-(trifluoromethyl)anilino]-1-ethanol (2 suppliers)

2-[2-Amino(methyl)anilino]-1-ethanol (2 suppliers)

2-[2-amino-1-(2-methoxyethyl)-4-oxo-4,5-dihydro-1h-pyrrol-3-yl]-4 (1h)-quinazolinone (3 suppliers)

IUPAC Name: 2-[5-amino-1-(2-methoxyethyl)-3-oxo-2H-pyrrol-4-yl]-1H-quinazolin-4-one | CAS Registry Number: 1269834-09-4
Synonyms: BAS 05162057, ST50020965, AC1LTAHI, Oprea1_294983, MLS000051469, CHEMBL1607155, MolPort-000-659-136, HMS2287P16, methyl 4-acetamido-3-methoxybenzoate, ZINC08673177, AKOS000535249, MCULE-9854091101, SC-47650, SMR000079831, 2-[5-amino-1-(2-methoxyethyl)-3-oxo-2H-pyrrol-4-yl]-1H-quinazolin-4-one, 2-[2-amino-1-(2-methoxyethyl)-4-oxo-2-pyrrolin-3-yl]-3-hydroquinazolin-4-one, 2-[2-amino-1-(2-methoxyethyl)-4-oxo-4,5-dihydro-1H-pyrrol-3-yl]-4(3H)-quinazolinone

Molecular Formula:	C₁₅H₁₆N₄O₃	Molecular Weight:	300.312540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SXEHMQUOEBSYQA-UHFFFAOYSA-N

1269834-09-4

2-[2-AMINO-1-(4-METHOXYPHENYL)-4-OXO-4,5-DIHYDRO-1H-PYRROL-3-YL]-3,4-DIHYDROQUINAZOLIN-4-ONE (1 supplier)

292058-33-4

2-[2-Amino-1-(Boc-amino)ethyl]pyridine (3 suppliers)

IUPAC Name: tert-butyl N-(2-amino-1-pyridin-2-ylethyl)carbamate | CAS Registry Number: 1016728-63-4
Synonyms: SCHEMBL22805486, AKOS000164206

Molecular Formula:	C₁₂H₁₉N₃O₂	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WMXISSGEJQZXPZ-UHFFFAOYSA-N

1016728-63-4

2-[2-Amino-2-(methoxycarbonyl)cyclopropyl]acetic acid hydrochloride (1 supplier)

IUPAC Name: 2-(2-amino-2-methoxycarbonylcyclopropyl)acetic acid;hydrochloride | CAS Registry Number: 1824215-56-6

Molecular Formula:	C₇H₁₂ClNO₄	Molecular Weight:	209.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WBNVZLBIFYAHQU-UHFFFAOYSA-N

1824215-56-6

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