[3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate;hydrobromide,[3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[4-(2,2-dimethylpropanoyloxy)benzoyl]oxyphenyl] 4-(2,2-dimethylpropanoyloxy)benzoate Suppliers & Manufacturers

CHEMICAL products : Other

186351 to 186400 of 315966 results Page:

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PRODUCT NAME

CAS Registry Number

[3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate;hydrobromide (0 suppliers)

IUPAC Name: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate;hydrobromide | CAS Registry Number: 52223-87-7
Synonyms: KWD2085, 1,3-Benzenediol, 5-(2-(t-butylamino)-1-hydroxyethyl)-, neopentanoate, hydrochloride, Propanoic acid, 2,2-dimethyl-, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-1,3-phenylene ester, hydrobromide, AC1MI93D, AGN-PC-0KO9T4, SCHEMBL11702548, LS-121412, [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate hydrobromide

Molecular Formula:	C₂₂H₃₆BrNO₅	Molecular Weight:	474.428940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TUSFSCSGDNKAQR-UHFFFAOYSA-N

52223-87-7

[3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[4-(2,2-dimethylpropanoyloxy)benzoyl]oxyphenyl] 4-(2,2-dimethylpropanoyloxy)benzoate (0 suppliers)

IUPAC Name: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[4-(2,2-dimethylpropanoyloxy)benzoyl]oxyphenyl] 4-(2,2-dimethylpropanoyloxy)benzoate | CAS Registry Number: 81911-38-8
Synonyms: AC1L4J3W, Benzoic acid, 4-(2,2-dimethyl-1-oxopropoxy)-, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-1,3-phenylene ester

Molecular Formula:	C₃₆H₄₃NO₉	Molecular Weight:	633.727920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UYWBQRPXHJSXGK-UHFFFAOYSA-N

81911-38-8

[3-[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]oxy-2-hydroxypropyl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate (1 supplier)

IUPAC Name: [3-[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]oxy-2-hydroxypropyl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate | CAS Registry Number: 38358-06-4
Synonyms: NSC 130680, BRN 2798039, Glycerol-1,3-di-p-(N,N'-bis(2-chloroethyl)amino)phenyl acetate, (p-(Bis(2-chloroethyl)amino)phenyl)acetic acid 2-hydroxy-1,3-propanediyl ester, Acetic acid, (p-(bis(2-chloroethyl)amino)phenyl)-, 2-hydroxy-1,3-propanediyl ester, Benzeneacetic acid, 4-(bis(2-chloroethyl)amino)-, 2-hydroxy-1,3-propanediyl ester, NSC130680, AC1L1YVT, AGN-PC-0JKQ01, NSC-130680, LS-11088

Molecular Formula:	C₂₇H₃₄Cl₄N₂O₅	Molecular Weight:	608.381260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TUMJLXBPWBHUJA-UHFFFAOYSA-N

38358-06-4

[3-[3,3-di(docosanoyloxy)propoxy]-1-docosanoyloxypropyl] Docosanoate (1 supplier)

IUPAC Name: [3-[3,3-di(docosanoyloxy)propoxy]-1-docosanoyloxypropyl] docosanoate | CAS Registry Number: 93980-64-4
Synonyms: EINECS 301-043-0, LP000805, Docosanoic acid, ester with oxydi(propanediol) (4:1), 3-[3,3-BIS(DOCOSANOYLOXY)PROPOXY]-1-(DOCOSANOYLOXY)PROPYL DOCOSANOATE

Molecular Formula:	C₉₄H₁₈₂O₉	Molecular Weight:	1456.445480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MQWMHYRGILQUFJ-UHFFFAOYSA-N

93980-64-4

[3-[3,3-di(docosanoyloxy)propoxy]-1-hydroxypropyl] Docosanoate (1 supplier)

IUPAC Name: [3-[3,3-di(docosanoyloxy)propoxy]-1-hydroxypropyl] docosanoate | CAS Registry Number: 93980-63-3
Synonyms: EINECS 301-042-5, LP000638, Docosanoic acid, ester with oxydi(propanediol) (3:1), 3-[3,3-BIS(DOCOSANOYLOXY)PROPOXY]-1-HYDROXYPROPYL DOCOSANOATE

Molecular Formula:	C₇₂H₁₄₀O₈	Molecular Weight:	1133.877200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HVPXPKUGOVJZJH-UHFFFAOYSA-N

93980-63-3

[3-[3,3-di(tetradecanoyloxy)propoxy]-1-hydroxypropyl] Tetradecanoate (0 suppliers)

IUPAC Name: [3-[3,3-di(tetradecanoyloxy)propoxy]-1-hydroxypropyl] tetradecanoate | CAS Registry Number: 93980-62-2
Synonyms: EINECS 301-040-4, LP018477, Myristic acid, ester with oxybispropanediol (3:1), 3-[3,3-BIS(TETRADECANOYLOXY)PROPOXY]-1-HYDROXYPROPYL TETRADECANOATE

Molecular Formula:	C₄₈H₉₂O₈	Molecular Weight:	797.239280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DLLLVTYDQXEEAL-UHFFFAOYSA-N

93980-62-2

[3-[3,3-di(tetradecanoyloxy)propoxy]-1-tetradecanoyloxypropyl] Tetradecanoate (0 suppliers)

IUPAC Name: [3-[3,3-di(tetradecanoyloxy)propoxy]-1-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 83208-81-5
Synonyms: EINECS 280-214-0, LP000501, Myristic acid, tetraester with oxybispropanediol, 3-[3,3-BIS(TETRADECANOYLOXY)PROPOXY]-1-(TETRADECANOYLOXY)PROPYL TETRADECANOATE

Molecular Formula:	C₆₂H₁₁₈O₉	Molecular Weight:	1007.594920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VSIOUIMZCQSBCT-UHFFFAOYSA-N

83208-81-5

[3-[3,4-bis(carboxymethyl)phenyl]-1-hydroxy-1-oxopropan-2-yl]azaniumchloride (2 suppliers)

IUPAC Name: [2-[3,4-bis(carboxymethyl)phenyl]-1-carboxyethyl]azanium;chloride | CAS Registry Number: 37169-56-5
Synonyms: Diacetoxy L-dopa hydrochloride, 3,4-Diacetyloxy-phenylalanine hydrochloride, ALANINE, 3-(3,4-DIACETOXYPHENYL)-, HYDROCHLORIDE, L-, AC1L1YA2, LS-16002, [3-[3,4-bis(carboxymethyl)phenyl]-1-hydroxy-1-oxopropan-2-yl]azanium chloride

Molecular Formula:	C₁₃H₁₆ClNO₆	Molecular Weight:	317.722240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SXKMZEFRTCNFLX-UHFFFAOYSA-N

37169-56-5

[3-[3,4-BIS(ETHOXYMETHOXY)PHENYL]OXIRANYL][2,4,6-TRIS(ETHOXYMETHOXY)PHENYL]METHANONE (3 suppliers)

IUPAC Name: [3-[3,4-bis(ethoxymethoxy)phenyl]oxiran-2-yl]-[2,4,6-tris(ethoxymethoxy)phenyl]methanone | CAS Registry Number: 1076199-12-6
Synonyms: [3-[3,4-Bis(ethoxymethoxy)phenyl]oxiranyl][2,4,6-tris(ethoxymethoxy)phenyl]methanone, CTK8E2940, FT-0663284, [3-[3,4-Bis(ethoxymethoxy)phenyl]-2-oxiranyl][2,4,6-tris(ethoxymethoxy)phenyl]methanone

Molecular Formula:	C₃₀H₄₂O₁₂	Molecular Weight:	594.647280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: WRWKJNHZPLBAPY-UHFFFAOYSA-N

1076199-12-6

[3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,6-dioxopyrimidin-1-yl]-phenylmercury (0 suppliers)

IUPAC Name: [3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,6-dioxopyrimidin-1-yl]-phenylmercury | CAS Registry Number: 72813-24-2
Synonyms: NSC367282, AC1L8Z8E, Mercury, phenyl(uridinato-N-3)-, Mercury, phenyl(uridinato-N(3))-, NSC-367282

Molecular Formula:	C₁₅H₁₆HgN₂O₆	Molecular Weight:	520.887340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SZCWQEJGLRVPDP-UHFFFAOYSA-M

72813-24-2

[3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2h-pyrazolo[4,3-d]pyrimidin-7-yl]-trimethylazanium;chloride (0 suppliers)

IUPAC Name: [3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-pyrazolo[4,3-d]pyrimidin-7-yl]-trimethylazanium;chloride | CAS Registry Number: 33823-01-7
Synonyms: AGN-PC-04FCTS, NSC133681, NSC-133681, [3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-pyrazolo[4,3-d]pyrimidin-7-yl]-trimethylazanium;chloride

Molecular Formula:	C₁₃H₂₀ClN₅O₄	Molecular Weight:	345.782000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PFBKETUQPVAUIK-UHFFFAOYSA-M

33823-01-7

[3-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-triethylazanium;iodide (0 suppliers)

IUPAC Name: [3-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-triethylazanium;iodide | CAS Registry Number: 66903-01-3
Synonyms: AC1MHFRZ, Ammonium, (m-(1,4-dihydro-3,5-diethoxycarbonyl-2,6-dimethyl-4-pyridyl)phenyl)triethyl-, iodide, LS-17626, [3-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-triethylazanium iodide

Molecular Formula:	C₂₅H₃₇IN₂O₄	Molecular Weight:	556.476750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ROGPGXPNIJGQMQ-UHFFFAOYSA-N

66903-01-3

[3-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-trimethylazanium;iodide (0 suppliers)

IUPAC Name: [3-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-trimethylazanium;iodide | CAS Registry Number: 66903-02-4
Synonyms: AC1L2JVU, Ammonium, (m-(1,4-dihydro-3,5-diethoxycarbonyl-2,6-dimethyl-4-pyridyl)phenyl)trimethyl-, iodide, LS-17627, [3-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-trimethylazanium iodide, 3-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-N,N,N-trimethylanilinium iodide

Molecular Formula:	C₂₂H₃₁IN₂O₄	Molecular Weight:	514.397010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QWDKDIPRRPPMOU-UHFFFAOYSA-N

66903-02-4

[3-[3-(1,3-BENZODIOXOL-5-YL)-1,2,4-OXADIAZOL-5-YL]-6-OXO-5,6-DIHYDROPYRIDAZIN-1(4H)-YL]ACETIC ACID (0 suppliers)

IUPAC Name: 2-[3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-oxo-4,5-dihydropyridazin-1-yl]acetic acid | CAS Registry Number: 1370598-29-0
Synonyms: [3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-oxo-5,6-dihydropyridazin-1(4H)-yl]acetic acid, 2-[3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-oxo-4,5-dihydropyridazin-1-yl]acetic acid, SCHEMBL26574779, AKOS037648369, BS-11726

Molecular Formula:	C₁₅H₁₂N₄O₆	Molecular Weight:	344.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DXFWVESDUCIFQY-UHFFFAOYSA-N

1370598-29-0

[3-[3-(3-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]-6-OXO-5,6-DIHYDROPYRIDAZIN-1(4H)-YL]ACETIC ACID (0 suppliers)

IUPAC Name: 2-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-oxo-4,5-dihydropyridazin-1-yl]acetic acid | CAS Registry Number: 1987112-36-6
Synonyms: [3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-oxo-5,6-dihydropyridazin-1(4H)-yl]acetic acid, 2-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-oxo-4,5-dihydropyridazin-1-yl]acetic acid, AKOS037649463, BS-9976

Molecular Formula:	C₁₄H₁₁ClN₄O₄	Molecular Weight:	334.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HSRNKXSNMSVYLD-UHFFFAOYSA-N

1987112-36-6

[3-[3-(3-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL]-6-OXO-5,6-DIHYDROPYRIDAZIN-1(4H)-YL (0 suppliers)

IUPAC Name: 2-[3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-6-oxo-4,5-dihydropyridazin-1-yl]acetic acid | CAS Registry Number: 1923108-14-8
Synonyms: [3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-6-oxo-5,6-dihydropyridazin-1(4H)-yl]acetic acid, 2-[3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-6-oxo-4,5-dihydropyridazin-1-yl]acetic acid, 2-{3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-6-oxo-1,4,5,6-tetrahydropyridazin-1-yl}acetic acid, AKOS025392766, BS-5714

Molecular Formula:	C₁₄H₁₁FN₄O₄	Molecular Weight:	318.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GGNHDBVQPFPMPX-UHFFFAOYSA-N

1923108-14-8

[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-phenylphenyl)methanone (0 suppliers)

IUPAC Name: [3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-phenylphenyl)methanone | CAS Registry Number: 5988-45-4
Synonyms: AC1NQSCH

Molecular Formula:	C₂₆H₂₂ClN₃O₂	Molecular Weight:	443.924780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYHUDRDBZJTOLD-UHFFFAOYSA-N

5988-45-4

[3-[3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL]-6-OXO-5,6-DIHYDROPYRIDAZIN-1(4H)-YL]ACETIC ACID (0 suppliers)

IUPAC Name: 2-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-6-oxo-4,5-dihydropyridazin-1-yl]acetic acid | CAS Registry Number: 1370598-32-5
Synonyms: [3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-6-oxo-5,6-dihydropyridazin-1(4H)-yl]acetic acid, 2-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-6-oxo-4,5-dihydropyridazin-1-yl]acetic acid, {3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-6-oxo-5,6-dihydropyridazin-1(4H)-yl}acetic acid, STL505196, AKOS037488050, BS-11727, 2-(3-(3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl)acetic acid

Molecular Formula:	C₁₄H₁₁FN₄O₄	Molecular Weight:	318.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MAPATKQFCCNIAX-UHFFFAOYSA-N

1370598-32-5

[3-[3-(4-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]-6-OXO-5,6-DIHYDROPYRIDAZIN-1(4H)-YL (0 suppliers)

IUPAC Name: 2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-6-oxo-4,5-dihydropyridazin-1-yl]acetic acid | CAS Registry Number: 1986549-87-4
Synonyms: [3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-6-oxo-5,6-dihydropyridazin-1(4H)-yl]acetic acid, C15H14N4O4, 2-{3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-6-oxo-1,4,5,6-tetrahydropyridazin-1-yl}acetic acid, HTS004332, ZINC98212098, AKOS025392749, BS-5656, 2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-6-oxo-4,5-dihydropyridazin-1-yl]acetic acid

Molecular Formula:	C₁₅H₁₄N₄O₄	Molecular Weight:	314.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QUHOKNOBMZWHPU-UHFFFAOYSA-N

1986549-87-4

[3-[3-(butoxycarbonylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylazanium;chloride (0 suppliers)

IUPAC Name: [3-[3-(butoxycarbonylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylazanium;chloride | CAS Registry Number: 79763-37-4
Synonyms: BL 433, Carbamic acid, (3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, butyl ester, monohydrochloride, AC1L1H09, LS-49946, [3-[3-(butoxycarbonylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylazanium chloride, 3-{3-[(butoxycarbonyl)amino]phenoxy}-2-hydroxy-N-(propan-2-yl)propan-1-aminium chloride

Molecular Formula:	C₁₇H₂₉ClN₂O₄	Molecular Weight:	360.876160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZRACXVOBEWIHRH-UHFFFAOYSA-N

79763-37-4

[3-[3-(dimethylamino)propanoyl]phenyl] Benzoate;hydrochloride (0 suppliers)

IUPAC Name: [3-[3-(dimethylamino)propanoyl]phenyl] benzoate;hydrochloride | CAS Registry Number: 59004-86-3
Synonyms: 3-(Dimethylamino)-3'-hydroxypropiophenone benzoate (ester) hydrochloride, 1-(3-(Benzyloxy)phenyl)-3-(dimethylamino)-1-propanone hydrochloride, Propiophenone, 3-(dimethylamino)-3'-hydroxy-, benzoate (ester), hydrochloride, AC1MICGN, LS-125186, [3-[3-(dimethylamino)propanoyl]phenyl] benzoate hydrochloride, 1-Propanone, 1-(3-(benzyloxy)phenyl)-3-(dimethylamino)-, hydrochloride, 1-Propanone, 1-(3-(benzyloxy)phenyl)-3-(dimethylamino)-, hydrochloride (9CI)

Molecular Formula:	C₁₈H₂₀ClNO₃	Molecular Weight:	333.809300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYJVHPPDBUZQOF-UHFFFAOYSA-N

59004-86-3

[3-[3-(dimethylamino)propyl]-3-azaspiro[5.5]undecan-9-yl]methanol (0 suppliers)

IUPAC Name: [3-[3-(dimethylamino)propyl]-3-azaspiro[5.5]undecan-9-yl]methanol;hydrochloride | CAS Registry Number: 19742-51-9
Synonyms: AGN-PC-04FBQM, NSC105554, NSC-105554, [3-[3-(dimethylamino)propyl]-3-azaspiro[5.5]undecan-9-yl]methanol;hydrochloride

Molecular Formula:	C₁₆H₃₃ClN₂O	Molecular Weight:	304.899020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YAJMRCDUWODGSY-UHFFFAOYSA-N

19742-51-9

[3-[3-(dimethylazaniumyl)phenoxy]carbonyloxyphenyl]-dimethylazaniumdichloride (3 suppliers)

IUPAC Name: [3-[3-(dimethylazaniumyl)phenoxy]carbonyloxyphenyl]-dimethylazanium;dichloride | CAS Registry Number: 64057-78-9
Synonyms: Bis(3-dimethylaminophenyl) carbonate dihydrochloride, Aniline, 3,3'-carbonyldioxybis(N,N-dimethyl-, dihydrochloride, CARBONIC ACID, BIS((3-DIMETHYLAMINO)PHENYL) ESTER, DIHYDROCHLORIDE, AC1L2HEK, LS-51920, [3-[3-(dimethylazaniumyl)phenoxy]carbonyloxyphenyl]-dimethylazanium dichloride

Molecular Formula:	C₁₇H₂₂Cl₂N₂O₃	Molecular Weight:	373.274180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QSBKPLVXSGGJLC-UHFFFAOYSA-N

64057-78-9

[3-[3-(Morpholin-4-ylcarbonyl)phenyl]-1,2,4-oxadiazol-5-yl]methylamine hydrochloride (3 suppliers)

IUPAC Name: [3-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]phenyl]-morpholin-4-ylmethanone;hydrochloride | CAS Registry Number: 1185299-40-4
Synonyms: {3-[3-(morpholin-4-ylcarbonyl)phenyl]-1,2,4-oxadiazol-5-yl}methylamine hydrochloride, C14H17ClN4O3, CTK7E6999, MolPort-006-705-129, 0360AD, MFCD12026806, AKOS015848353, AK505357, HE170673, TR-058071, (3-(5-(Aminomethyl)-1,2,4-oxadiazol-3-yl)phenyl)(morpholino)methanone hydrochloride, {3-[3-(morpholine-4-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl}methanamine hydrochloride

Molecular Formula:	C₁₄H₁₇ClN₄O₃	Molecular Weight:	324.765 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IPSDTVWTYSEJEU-UHFFFAOYSA-N

1185299-40-4

[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methanol (4 suppliers)

IUPAC Name: [3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methanol | CAS Registry Number: 886361-32-6
Synonyms: {3-[3-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methanol, 11X-0245, (3-(3-(Trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)methanol, ZINC03883431, AC1MD3HV, CTK8A3521, MolPort-001-772-431, ZINC3883431, SBB099815, AKOS005069523, trifluoromethylphenyloxadiazolylmethanol, MCULE-5978126812, RP13931, AJ-46778, AK123649, HE283570, HE404454, KB-212240, TR-062744, J-501072

Molecular Formula:	C₁₀H₇F₃N₂O₂	Molecular Weight:	244.169990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BXASARCCEDPFHU-UHFFFAOYSA-N

886361-32-6

[3-[3-[(1-oxo-2-propenyl)oxy]-2,2-bis[[(1-oxo-2-propenyl)ox (0 suppliers)

406477-38-1

[3-[3-[(3r)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]but-3-enyl]cyclopenta-1,3-dien-1-yl]methylbenzene (0 suppliers)

IUPAC Name: (5-benzylfuran-3-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 24380-84-5
Synonyms: BIORESMETHRIN, Isatrin, Biobenzyfuroline, 1R-trans-Resemethrin, (+)-trans-Resmethrin, UNII-YPP8YQZ13B, YPP8YQZ13B, CHEBI:39280, 28434-01-7, DSSTox_CID_14382, DSSTox_RID_79150, 5-Benzyl-3-furylmethyl (+)-trans-chrysanthemate, Bioresmethhrin, Bioresmethrine, DSSTox_GSID_34382, Resbuthrin, d-trans-Chrysron, d-trans-Resmethrin, Bioresmethrin [INN], Penick 1390

Molecular Formula:	C₂₂H₂₆O₃	Molecular Weight:	338.440040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEMKTZHHVJILDY-UXHICEINSA-N

24380-84-5

[3-[3-[(e)-[5-(3-chloro-4-fluorophenyl)furan-2-yl]methylideneamino]-2,5-dioxoimidazolidin-1-yl]-3-oxopropyl]azanium;chloride (0 suppliers)

IUPAC Name: [3-[3-[(E)-[5-(3-chloro-4-fluorophenyl)furan-2-yl]methylideneamino]-2,5-dioxoimidazolidin-1-yl]-3-oxopropyl]azanium;chloride | CAS Registry Number: 79962-65-5
Synonyms: LS-79058, 2,4-Imidazolidinedione, 3-(3-amino-1-oxopropyl)-1-(((5-(3-chloro-4-fluorophenyl)-2-furanyl)methylene)amino)-, monohydrochloride

Molecular Formula:	C₁₇H₁₅Cl₂FN₄O₄	Molecular Weight:	429.229803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NSGFHHLMSOWZHY-LQGGPMKRSA-N

79962-65-5

[3-[3-hydroxy-5-(trifluoromethoxy)phenyl]phenyl]-pyrrolidin-1-ylmethanone (0 suppliers)

IUPAC Name: [3-[3-hydroxy-5-(trifluoromethoxy)phenyl]phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261952-90-2
Synonyms: AGN-PC-09Q33H, MolPort-015-149-268, 5-(3-PYRROLIDINYLCARBONYLPHENYL)-3-TRIFLUOROMETHOXYPHENOL

Molecular Formula:	C₁₈H₁₆F₃NO₃	Molecular Weight:	351.319750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CUFMNVBSRSBFIC-UHFFFAOYSA-N

1261952-90-2

[3-[3-hydroxy-5-(trifluoromethyl)phenyl]phenyl]-pyrrolidin-1-ylmethanone (0 suppliers)

IUPAC Name: [3-[3-hydroxy-5-(trifluoromethyl)phenyl]phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261985-14-1
Synonyms: AGN-PC-09Q33G, MolPort-015-149-267, 5-(3-PYRROLIDINYLCARBONYLPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula:	C₁₈H₁₆F₃NO₂	Molecular Weight:	335.320350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VDVHJCDCXQWGKG-UHFFFAOYSA-N

1261985-14-1

[3-[4-(2,3-diphenylcycloprop-2-en-1-yl)buta-1,3-diynyl]-2-phenylcyclopropen-1-yl]benzene (0 suppliers)

IUPAC Name: [3-[4-(2,3-diphenylcycloprop-2-en-1-yl)buta-1,3-diynyl]-2-phenylcyclopropen-1-yl]benzene | CAS Registry Number: 7230-81-1
Synonyms: AC1NRTDJ, 1,4-Bis(2,3-diphenyl-2-cyclopropenyl)-1,3-butadiyne

Molecular Formula:	C₃₄H₂₂	Molecular Weight:	430.538480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IMVMKCSJNLRWMG-UHFFFAOYSA-N

7230-81-1

[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3,4-dihydro-2H-chromen-6-yl]methanol dihydrochloride (2 suppliers)

IUPAC Name: [3-[4-(2-methoxyphenyl)piperazin-1-yl]-3,4-dihydro-2H-chromen-6-yl]methanol;dihydrochloride | CAS Registry Number: 81816-76-4
Synonyms: 2H-1-Benzopyran-6-methanol, 3,4-dihydro-4-(4-(2-methoxyphenyl)-1-piperazinyl)-, dihydrochloride, 3,4-Dihydro-4-(4-(2-methoxyphenyl)-1-piperazinyl)-2H-1-benzopyran-6-methanol dihydrochloride, {3-[4-(2-methoxyphenyl)piperazin-1-yl]-3,4-dihydro-2H-chromen-6-yl}methanol dihydrochloride, AC1L1HPO, LS-39291

Molecular Formula:	C₂₁H₂₈Cl₂N₂O₃	Molecular Weight:	427.364620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VJHOQZMPVXYTGB-UHFFFAOYSA-N

81816-76-4

[3-[4-(3-CHlorophenyl)piperazin-1-yl]-6-oxopyridazin-1(6h)-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxopyridazin-1-yl]acetic acid | CAS Registry Number: 1352506-14-9
Synonyms: [3-[4-(3-Chlorophenyl)piperazin-1-yl]-6-oxopyridazin-1(6H)-yl]acetic acid, MolPort-020-256-584, ALBB-028637, ZX-AN079451, ZINC72220539, AKOS024461936, MCULE-4501656218, 1(6H)-pyridazineacetic acid, 3-[4-(3-chlorophenyl)-1-piperazinyl]-6-oxo-

Molecular Formula:	C₁₆H₁₇ClN₄O₃	Molecular Weight:	348.787 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRCGOZSDOJZJBM-UHFFFAOYSA-N

1352506-14-9

[3-[4-(3-ethoxy-2-hydroxypropoxy)anilino]-3-oxopropyl]-dimethylsulfanium (0 suppliers)

IUPAC Name: [3-[4-(3-ethoxy-2-hydroxypropoxy)anilino]-3-oxopropyl]-dimethylsulfanium | CAS Registry Number: 94055-75-1
Synonyms: Suplatast, CHEBI:32172, (3-{[4-(3-ethoxy-2-hydroxypropoxy)phenyl]amino}-3-oxopropyl)(dimethyl)sulfonium, NCGC00181000-01, AC1L2GSG, AC1Q5MYF, Ipd 1151T (TN), SCHEMBL1009112, CHEMBL1180156, CTK6G3543, NCGC00181000-03, LS-187239, C12869

Molecular Formula:	C₁₆H₂₆NO₄S+	Molecular Weight:	328.446940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYZJXZOQQRXDLE-UHFFFAOYSA-O

94055-75-1

[3-[4-(Acetylamino)-2-(carboxymethoxy)benzoylamino]-2-(2-hydroxyethoxy)propyl]hydroxymercury(II) (0 suppliers)

IUPAC Name: [3-[[4-acetamido-2-(carboxymethoxy)benzoyl]amino]-2-(2-hydroxyethoxy)propyl]mercury;hydrate | CAS Registry Number: 25332-01-8
Synonyms: CTK8H8423, [3-[4- -2- benzoylamino]-2- propyl]hydroxymercury

Molecular Formula:	C₁₆H₂₃HgN₂O₈	Molecular Weight:	571.952420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CYENEXRTRLDHIB-UHFFFAOYSA-N

25332-01-8

[3-[4-(butoxycarbonylamino)phenoxy]-2-hydroxypropyl]-tert-butylazanium;chloride (0 suppliers)

IUPAC Name: [3-[4-(butoxycarbonylamino)phenoxy]-2-hydroxypropyl]-tert-butylazanium;chloride | CAS Registry Number: 79763-40-9
Synonyms: BL 445, Carbamic acid, (4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-, butyl ester, monohydrochloride, AC1L1H0R, LS-49549, [3-[4-(butoxycarbonylamino)phenoxy]-2-hydroxypropyl]-tert-butylazanium chloride

Molecular Formula:	C₁₈H₃₁ClN₂O₄	Molecular Weight:	374.902740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XCERDQSERGGOLM-UHFFFAOYSA-N

79763-40-9

[3-[4-(methylsulfonylmethyl)-6-morpholin-4-yl-pyrimidin-2-yl]phenyl]methanol (0 suppliers)

944057-09-4

[3-[4-(trifluoromethyl)phenyl]oxetan-3-yl]methanamine (1 supplier)

IUPAC Name: [3-[4-(trifluoromethyl)phenyl]oxetan-3-yl]methanamine | CAS Registry Number: 1823811-87-5
Synonyms: (3-(4-(trifluoromethyl)phenyl)oxetan-3-yl)methanamine, ZINC247703661

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQCOVJVVXBTCQJ-UHFFFAOYSA-N

1823811-87-5

[3-[4-[[amino-[[3-amino-6-(3,6-diaminohexanoylamino)hexanoyl]amino]methylidene]amino]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-carbamoyloxy-2,4,6-trihydroxycyclohexyl] Carbamate (0 suppliers)

IUPAC Name: [3-[4-[[amino-[[3-amino-6-(3,6-diaminohexanoylamino)hexanoyl]amino]methylidene]amino]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-carbamoyloxy-2,4,6-trihydroxycyclohexyl] carbamate | CAS Registry Number: 52955-41-6
Synonyms: Myomycin B, [3-[4-[[amino-[[3-amino-6-(3,6-diaminohexanoylamino)hexanoyl]amino]methylidene]amino]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-carbamoyloxy-2,4,6-trihydroxycyclohexyl] carbamate, AC1MI9U9, AGN-PC-0KOA16, LS-93783

Molecular Formula:	C₂₇H₅₁N₉O₁₄	Molecular Weight:	725.745740 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	18

InChIKey: HHHVZSRXAOIJNA-UHFFFAOYSA-N

52955-41-6

[3-[4-[bis(2-chloroethyl)amino]phenyl]-1-hydroxy-1-oxopropan-2-yl]azanium chloride (2 suppliers)

IUPAC Name: 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid;hydrochloride | CAS Registry Number: 13469-52-8
Synonyms: Sarkoklorin, Sarkolizin, Sarcolysin hydrochloride, DL-Sarcolysine hydrochloride, NCS-14210, SKI 21739, DL-Phenylalanine mustard hydrochloride, Alkeran (Russian), Melphalan (Russian), CB 3007, Sarcolysine hydrochloride, DL-Sarcolysin monohydrochloride, 1465-26-5, NSC 14210, AI3-52155, Sarcochlorin, WLN: QVYZ1R DN2G2G &GH, Sarcolysine HCl, 4-(Bis(2-chloroethyl)amino)-DL-phenylalanine hydrochloride, 3-(p-(Bis(2-chloroethyl)amino)phenyl)-DL-alanine hydrochloride

Molecular Formula:	C₁₃H₁₉Cl₃N₂O₂	Molecular Weight:	341.661160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUUYBRCCFUEMLH-UHFFFAOYSA-N

13469-52-8

[3-[4-Chloro-2-(2,6-difluorobenzoyl)phenyl]prop-2-ynyl]carbamic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl N-[3-[4-chloro-2-(2,6-difluorobenzoyl)phenyl]prop-2-ynyl]carbamate | CAS Registry Number: 869366-03-0
Synonyms: tert-Butyl (3-(4-chloro-2-(2,6-difluorobenzoyl)phenyl)prop-2-yn-1-yl)carbamate, SureCN2703436, CTK8D4235, MolPort-019-878-594, AKOS016009563, AK111171, KB-260051

Molecular Formula:	C₂₁H₁₈ClF₂NO₃	Molecular Weight:	405.822326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VBIKFPDZZFBFHR-UHFFFAOYSA-N

869366-03-0

[3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]-phenylmercury (0 suppliers)

IUPAC Name: [3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]-phenylmercury | CAS Registry Number: 68630-43-3
Synonyms: NSC367281, AC1L8Z8B, NSC-367281

Molecular Formula:	C₁₆H₁₈HgN₂O₅	Molecular Weight:	518.914520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NPLZMRAUXYCSBR-UHFFFAOYSA-M

68630-43-3

[3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-4,5-dihydro-1,2-oxazol-5-yl]methanol (1 supplier)

IUPAC Name: [3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-4,5-dihydro-1,2-oxazol-5-yl]methanol | CAS Registry Number: 1056040-01-7
Synonyms: (3-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)-4,5-DIHYDROISOXAZOL-5-YL)METHANOL, AGN-PC-0BSZB6, SCHEMBL4555259, RMGKTQJOTTZCLK-UHFFFAOYSA-N, D-5150

Molecular Formula:	C₁₅H₂₁BN₂O₄	Molecular Weight:	304.149240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RMGKTQJOTTZCLK-UHFFFAOYSA-N

1056040-01-7

[3-[acetyl(methyl)amino]-2,4,5,5-tetraacetyloxypentyl] Acetate (0 suppliers)

IUPAC Name: [3-[acetyl(methyl)amino]-2,4,5,5-tetraacetyloxypentyl] acetate | CAS Registry Number: 25787-53-5
Synonyms: [3-[acetyl(methyl)amino]-2,4,5,5-tetraacetyloxypentyl] acetate, 3-[acetyl(methyl)amino]pentane-1,1,2,4,5-pentayl pentaacetate(non-preferred name), NSC128899, AC1Q5YCT, AGN-PC-0JP3ZJ, AC1L5P5P, AR-1F1132, NSC-128899, 3-[acetyl(methyl)amino]pentane-1,1,2,4,5-pentayl pentaacetate (non-preferred name)

Molecular Formula:	C₁₈H₂₇NO₁₁	Molecular Weight:	433.407080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: ZJTRTRZDOKXCBF-UHFFFAOYSA-N

25787-53-5

[3-[acetyl(methyl)amino]-4-acetyloxy-5-methoxyoxolan-2-yl]methyl Acetate (0 suppliers)

IUPAC Name: [3-[acetyl(methyl)amino]-4-acetyloxy-5-methoxyoxolan-2-yl]methyl acetate | CAS Registry Number: 25787-45-5
Synonyms: methyl 2,5-di-o-acetyl-3-[acetyl(methyl)amino]-3-deoxypentofuranoside, [3-[acetyl(methyl)amino]-4-acetyloxy-5-methoxyoxolan-2-yl]methyl acetate, NSC115613, AC1L6P9W, AC1Q5I4F, AGN-PC-0JO2M9, AR-1J4560, NSC113466, NSC-113466, NSC-115613

Molecular Formula:	C₁₃H₂₁NO₇	Molecular Weight:	303.308340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NHRBYEWBUCWIOW-UHFFFAOYSA-N

25787-45-5

[3-[bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-[(z)-octadec-9-enoyl]oxypropyl] (z)-octadec-9-enoate (0 suppliers)

IUPAC Name: [3-[bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 36468-29-8
Synonyms: NSC128857, NSC-128857

Molecular Formula:	C₄₉H₈₄Cl₂NO₇P	Molecular Weight:	901.073522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OTXOSURQGSBRDE-CLFAGFIQSA-N

36468-29-8

[3-[bis(2-chloroethyl)amino]-4-methylphenyl]phosphonic acid (1 supplier)

IUPAC Name: [3-[bis(2-chloroethyl)amino]-4-methylphenyl]phosphonic acid | CAS Registry Number: 19768-76-4
Synonyms: {3-[bis(2-chloroethyl)amino]-4-methylphenyl}phosphonic acid, BRN 3098517, 3-(Bis(2-chloroethyl)amino)-p-toluenephosphonic acid, p-Toluenephosphonic acid, 3-(bis(2-chloroethyl)amino)-, AC1L4MHG, AC1Q6RO3, CTK4E2252, KST-1B1862, AR-1A9480, AG-J-17865, LS-154082

Molecular Formula:	C₁₁H₁₆Cl₂NO₃P	Molecular Weight:	312.129402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BIOHVRABGYPFNT-UHFFFAOYSA-N

19768-76-4

[3-[bis(2-chloroethyl)amino]-5-carbamoyloxyphenyl] Carbamate (0 suppliers)

IUPAC Name: [3-[bis(2-chloroethyl)amino]-5-carbamoyloxyphenyl] carbamate | CAS Registry Number: 54845-15-7
Synonyms: NSC245341, AC1L7URK, ZINC1765947, NSC-245341, 1, 5-[bis(2-chloroethyl)amino]-, dicarbamate (ester), [3-[bis(2-chloroethyl)amino]-5-carbamoyloxyphenyl] carbamate

Molecular Formula:	C₁₂H₁₅Cl₂N₃O₄	Molecular Weight:	336.171200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YGGDABPJGGNPPC-UHFFFAOYSA-N

54845-15-7

[3-[bis(2-chloroethyl)amino]phenyl]-morpholin-4-ylmethanone (1 supplier)

IUPAC Name: [3-[bis(2-chloroethyl)amino]phenyl]-morpholin-4-ylmethanone | CAS Registry Number: 4587-15-9
Synonyms: AGN-PC-0JKFGK, AC1L2GUX, KETONE, m-(BIS(2-CHLOROETHYL)AMINO)PHENYL MORPHOLINO, LS-87068, m-(BIS(2-CHLOROETHYL)AMINO)PHENYL MORPHOLINO KETONE

Molecular Formula:	C₁₅H₂₀Cl₂N₂O₂	Molecular Weight:	331.237500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMZZDAZLILAJHI-UHFFFAOYSA-N

4587-15-9

[3-[bis(2-hydroxyethyl)amino]-2-hydroxypropoxy]propyl Me, (0 suppliers)

155613-87-9

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