?-[[7,7'-[[6-[(2-HYDROXYETHYL)AMINO]-1,3,5-TRIAZINE-2,4-DIYL]DIIMINO]BIS[4-(HYDROXY-?O)-3-[[2-(HYDROXY-?O)-5-SULFOPHENYL]AZO-?N1]-2-NAPHTHALENESULFONATO]](8-)]]DI-CUPRATE(4-)TETRASODIUM,?-[1-[(3-Methoxypropyl)amino]ethyl]-1,4-benzodioxane-2-methanol Suppliers & Manufacturers

CHEMICAL products : Other

162401 to 162450 of 313737 results Page:

3240 3241 3242 3243 3244 3245 3246 3247 3248 [3249] 3250 3251 3252 3253 3254 3255 3256 3257 3258 3259 3260

PRODUCT NAME

CAS Registry Number

?-[[7,7'-[[6-[(2-HYDROXYETHYL)AMINO]-1,3,5-TRIAZINE-2,4-DIYL]DIIMINO]BIS[4-(HYDROXY-?O)-3-[[2-(HYDROXY-?O)-5-SULFOPHENYL]AZO-?N1]-2-NAPHTHALENESULFONATO]](8-)]]DI-CUPRATE(4-)TETRASODIUM (2 suppliers)

129874-15-3

?-[1-[(3-Methoxypropyl)amino]ethyl]-1,4-benzodioxane-2-methanol (2 suppliers)

IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(3-methoxypropylamino)propan-1-ol | CAS Registry Number: 7562-63-2
Synonyms: BRN 1434258, alpha-(1-((3-Methoxypropyl)amino)ethyl)-1,4-benzodioxan-2-methanol, 1,4-BENZODIOXAN-2-METHANOL, alpha-(1-((3-METHOXYPROPYL)AMINO)ETHYL)-, 2-(1-Idrossi-2-(gamma-metossipropylammino))propil-1,4-benzodiossano [Italian], 3250 I.S., AGN-PC-0JKHII, AC1L2NAD, CTK9A4079, 3250 I.S, LS-34425, 5-19-08-00553 (Beilstein Handbook Reference), 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(3-methoxypropylamino)propan-1-ol, 2-(1-Idrossi-2-(gamma-metossipropylammino))propil-1,4-benzodiossano, 1-(2,3-dihydro-1,4-benzodioxin-2-yl)-2-[(3-methoxypropyl)amino]propan-1-ol, 1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-2-(3-methoxypropylamino)propan-1-ol

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	281.347420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZUQDCUZODWHXBZ-UHFFFAOYSA-N

7562-63-2

?-[1-[(ALLYLOXY)METHYL]-02-(NONYLPHENOXY)ETHYL]-?-HYDROXY-POLY(OXYETHYLENE) (2 suppliers)

125613-45-8

?-[1-[2,6-Dimethoxy-4-(2-propenyl)phenoxy]ethyl]-1,3-benzodioxole-5-methanol (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)propan-1-ol | CAS Registry Number: 50354-29-5
Synonyms: CTK8I9120, 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-methylenedioxyphenyl)-1-propanol, 1-(2H-1,3-benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propan-1-ol, alpha-[1-[2,6-Dimethoxy-4-(2-propenyl)phenoxy]ethyl]-1,3-benzodioxole-5-methanol

Molecular Formula:	C₂₁H₂₄O₆	Molecular Weight:	372.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RRMZKOOCNBRGQT-UHFFFAOYSA-N

50354-29-5

?-[1-[2,6-Dimethoxy-4-(2-propenyl)phenoxy]ethyl]-3,4-dimethoxybenzenemethanol (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)propan-1-ol | CAS Registry Number: 41535-92-6
Synonyms: CTK8I6709, IQBXVNSNERBTIG-UHFFFAOYSA-N, (1S,2R)-2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)propan-1-ol, alpha-[1-[2,6-Dimethoxy-4-(2-propenyl)phenoxy]ethyl]-3,4-dimethoxybenzenemethanol, Benzenemethanol, .alpha.-[(1R)-1-[2,6-dimethoxy-4-(2-propen-1-yl)phenoxy]ethyl]-4-hydroxy-3-methoxy-, (.alpha.S)-, Benzenemethanol, .alpha.-[(1R)-1-[2,6-dimethoxy-4-(2-propenyl)phenoxy]ethyl]-4-hydroxy-3-methoxy-, (.alpha.S)-, Benzenemethanol, .alpha.-[1-[2,6-dimethoxy-4-(2-propenyl)phenoxy]ethyl]-4-hydroxy-3-methoxy-, [R-(R*,S*)]-

Molecular Formula:	C₂₂H₂₈O₆	Molecular Weight:	388.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IQBXVNSNERBTIG-UHFFFAOYSA-N

41535-92-6

?-[1-[2,6-Dimethoxy-4-(2-propenyl)phenoxy]ethyl]-4-hydroxy-3-methoxybenzenemethanol (9 suppliers)

IUPAC Name: 4-[2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-hydroxypropyl]-2-methoxyphenol | CAS Registry Number: 41535-95-9
Synonyms: MEGxp0_000377, SCHEMBL15004056, CTK8I6710, MolPort-001-740-553, 1-(3,4-dimethoxyphenyl)-2-(4-allly-2,6-dimethoxyphenoxy)propan-1-ol, MCULE-7345021471, NP-000973, 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol, 1-(3-Methoxy-4-hydroxyphenyl)-2-[4-(2-propenyl)-2,6-dimethoxyphenoxy]propane-1-ol, 4-{2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-1-hydroxypropyl}-2-methoxyphenol

Molecular Formula:	C₂₁H₂₆O₆	Molecular Weight:	374.433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ULZFTGWWPHYLGI-UHFFFAOYSA-N

41535-95-9

?-[1-Benzylpyridin-2(1H)-ylidene]acetophenone (1 supplier)

IUPAC Name: 2-(1-benzylpyridin-2-ylidene)-1-phenylethanone | CAS Registry Number: 14759-36-5
Synonyms: AGN-PC-04V09S, CTK8H0043, Ethanone, 1-phenyl-2-[1-(phenylmethyl)-2(1H)-pyridinylidene]-

Molecular Formula:	C₂₀H₁₇NO	Molecular Weight:	287.355080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDRUXGHYKQGTPO-UHFFFAOYSA-N

14759-36-5

?-[2,4-BIS(1H-1,2,4-TRIAZOL-1-YL)PHENYL]-?-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL (5 suppliers)

IUPAC Name: 2-[2,4-bis(1,2,4-triazol-1-yl)phenyl]-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol | CAS Registry Number: 871550-18-4
Synonyms: SCHEMBL6376585, 2-[2,4-bis(1,2,4-triazol-1-yl)phenyl]-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol

Molecular Formula:	C₁₇H₁₆N₁₂O	Molecular Weight:	404.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OJVXFFNXVZXQII-UHFFFAOYSA-N

871550-18-4

?-[2-(Diethylamino)ethyl]-?-phenylcyclohexanemethanol (1 supplier)

IUPAC Name: 1-cyclohexyl-3-(diethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 115-64-0
Synonyms: 1-Cyclohexyl-3-diethylamino-1-phenyl-propan-1-ol, 1-cyclohexyl-3-(diethylamino)-1-phenylpropan-1-ol, BAS 03334726, AC1L3FKQ, TimTec1_000279, Oprea1_378815, Oprea1_799481, MLS001209296, SCHEMBL7442966, CHEMBL1545175, STOCK2S-91846, MolPort-001-990-839, HMS1534M15, HMS2833D19, STK103988, AKOS000650372, AKOS022002267, CCG-111572, MCULE-1737159177, NCGC00175286-01

Molecular Formula:	C₁₉H₃₁NO	Molecular Weight:	289.463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOZLFEFPJZYFFY-UHFFFAOYSA-N

115-64-0

?-[2-(Diethylamino)ethyl]-1-naphthaleneacetonitrile (2 suppliers)

IUPAC Name: 4-(diethylamino)-2-naphthalen-1-ylbutanenitrile | CAS Registry Number: 2572-73-8
Synonyms: BRN 2128838, alpha-(2-(Diethylamino)ethyl)-1-naphthaleneacetonitrile, 1-NAPHTHALENEACETONITRILE, alpha-(2-(DIETHYLAMINO)ETHYL)-, SureCN10566588, AC1L29X5, CTK8H8628, LS-94393, 4-(diethylamino)-2-naphthalen-1-ylbutanenitrile

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTKDXFJFXVASII-UHFFFAOYSA-N

2572-73-8

?-[2-(Dimethylamino)ethyl] Hydrocinnamic Acid (6 suppliers)

IUPAC Name: 2-benzyl-4-(dimethylamino)butanoic acid | CAS Registry Number: 1613-23-6
Synonyms: 2-benzyl-4-(dimethylamino)butanoic acid, AKOS025405237, ACM1613236, AK175636, alpha-[2-(Dimethylamino)ethyl] Hydrocinnamic Acid

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVESGEUGPWQJCZ-UHFFFAOYSA-N

1613-23-6

?-[2-(Dimethylamino)ethyl] Hydrocinnamic Acid Ethyl Ester (7 suppliers)

IUPAC Name: ethyl 2-benzyl-4-(dimethylamino)butanoate | CAS Registry Number: 92726-29-9
Synonyms: alpha-[2-(Dimethylamino)ethyl]hydrocinnamic acid ethyl ester

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LVGYZCJPDTZCNY-UHFFFAOYSA-N

92726-29-9

?-[2-(Dimethylamino)ethyl]-?-isopropyl-1-naphthalenepropionamide (2 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-(naphthalen-1-ylmethyl)butanamide | CAS Registry Number: 67293-07-6
Synonyms: BRN 2817648, Butyramide, 4-(dimethylamino)-2-isopropyl-2-naphthylmethyl-, alpha-Isopropyl-alpha-(2-dimethylaminoethyl)-1-naphthylpropionamide, 1-NAPHTHALENEPROPIONAMIDE, alpha-(2-(DIMETHYLAMINO)ETHYL)-alpha-ISOPROPYL-, AC1L2MCH, CTK8J9818, LS-94814, 2-(2-dimethylaminoethyl)-3-methyl-2-(naphthalen-1-ylmethyl)butanamide

Molecular Formula:	C₂₀H₂₈N₂O	Molecular Weight:	312.449120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZLWIDDOIFMFFZ-UHFFFAOYSA-N

67293-07-6

?-[2-(Dimethylamino)ethyl]-?-isopropyl-1-naphthalenepropionitrile (2 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-(naphthalen-1-ylmethyl)butanenitrile | CAS Registry Number: 67293-08-7
Synonyms: BRN 2749963, alpha-Isopropyl-alpha-(2-dimethylaminoethyl)-1-naphthylpropionitrile, Butyronitrile, 4-dimethylamino-2-isopropyl-2-naphthylmethyl-, Butyronitrile, 2-dimethylaminoethyl-3-methyl-2-naphthylmethyl-, 1-NAPHTHALENEPROPIONITRILE, alpha-(2-(DIMETHYLAMINO)ETHYL)-alpha-ISOPROPYL-, AGN-PC-0JKXAY, AC1L2MCK, CTK8J9819, LS-94820, 2-(2-dimethylaminoethyl)-3-methyl-2-(naphthalen-1-ylmethyl)butanenitrile, 2-[2-(dimethylamino)ethyl]-3-methyl-2-(naphthalen-1-ylmethyl)butanenitrile

Molecular Formula:	C₂₀H₂₆N₂	Molecular Weight:	294.433840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDXNGPZVAHRNQG-UHFFFAOYSA-N

67293-08-7

?-[2-(dimethylamino)ethyl]-?-propyl-1-naphthaleneacetaldehyde (1 supplier)

301-21-0

?-[2-(Dimethylamino)ethyl]-1,3-benzodioxole-5-methanol (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)propan-1-ol | CAS Registry Number: 55836-42-5
Synonyms: AC1LC447, CTK8J2970, PLFXYFICNQUGDW-UHFFFAOYSA-N, 1,3-Benzodioxole-5-methanol, .alpha.-[2-(dimethylamino)ethyl]-, AKOS022346428, 1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)propan-1-ol, 1-(1,3-Benzodioxol-5-yl)-3-(dimethylamino)-1-propanol #, alpha-[2-(Dimethylamino)ethyl]-1,3-benzodioxole-5-methanol

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLFXYFICNQUGDW-UHFFFAOYSA-N

55836-42-5

?-[2-(Ethoxycarbonyl)-5-oxo-3-(3-pyridinyl)-2-pyrrolidinyl]-3-pyridinepropionic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(3-ethoxy-3-oxo-1-pyridin-3-ylpropyl)-5-oxo-3-pyridin-3-ylpyrrolidine-2-carboxylate | CAS Registry Number: 18707-19-2
Synonyms: AC1LCJZ4, 3-Pyridinepropionic acid, .beta.-[2-carboxy-5-oxo-3-(3-pyridyl)-2-pyrrolidinyl]-, diethyl ester, QFQVZZNQWCAWNX-UHFFFAOYSA-N, 3-Pyridinepropanoic acid, .beta.-[2-(ethoxycarbonyl)-5-oxo-3-(3-pyridinyl)-2-pyrrolidinyl]-, ethyl ester, beta-[2-(Ethoxycarbonyl)-5-oxo-3-(3-pyridinyl)-2-pyrrolidinyl]-3-pyridinepropionic acid ethyl ester, ethyl 2-(3-ethoxy-3-oxo-1-pyridin-3-ylpropyl)-5-oxo-3-pyridin-3-ylpyrrolidine-2-carboxylate, Ethyl 2-[3-ethoxy-3-oxo-1-(3-pyridinyl)propyl]-5-oxo-3-(3-pyridinyl)-2-pyrrolidinecarboxylate #

Molecular Formula:	C₂₂H₂₅N₃O₅	Molecular Weight:	411.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QFQVZZNQWCAWNX-UHFFFAOYSA-N

18707-19-2

?-[2-(Phenylsulfonyl)hydrazono]benzenemethanol acetate (1 supplier)

IUPAC Name: [(E)-N-(benzenesulfonamido)-C-phenylcarbonimidoyl] acetate | CAS Registry Number: 1666-15-5
Synonyms: alpha-[2-(Phenylsulfonyl)hydrazono]benzenemethanol acetate

Molecular Formula:	C₁₅H₁₄N₂O₄S	Molecular Weight:	318.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VYRTUPVPQOXEBR-FOCLMDBBSA-N

1666-15-5

?-[2-[[(Dodecylthio)thioxomethyl]thio]-2-methyl-1-oxopropyl]-?-[2-[[(dodecylthio)thioxomethyl]thio]-2-methyl-1-oxopropoxy]-Poly(oxy-1,2-ethanediyl) (4 suppliers)

IUPAC Name: 2-(2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoyl)oxyethyl 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoate | CAS Registry Number: 946617-97-6
Synonyms: DTXSID101100347

Molecular Formula:	C₃₆H₆₆O₄S₆	Molecular Weight:	755.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CRKQXEWTQHHKMF-UHFFFAOYSA-N

946617-97-6

?-[2-[[(Dodecylthio)thioxomethyl]thio]-2-methyl-1-oxopropyl]-?-hydroxy-Poly(oxy-1,2-ethanediyl) (2 suppliers)

1350290-58-2

?-[2-CHLORO-1-HYDROXY-1-(HYDROXYMETHYL)ETHYL]-7-OXO-3-PHENYL-4-OXA-2,6-DIAZABICYCLO[3.2.0]HEPT-2-ENE-6-ACETIC ACID DIPHENYLMETHYL ESTER (4 suppliers)

IUPAC Name: benzhydryl 3-(chloromethyl)-3,4-dihydroxy-2-(7-oxo-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)butanoate | CAS Registry Number: 68313-69-9
Synonyms: alpha-[2-Chloro-1-hydroxy-1-(hydroxymethyl)ethyl]-7-oxo-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-ene-6-acetic Acid Diphenylmethyl Ester

Molecular Formula:	C₂₈H₂₅ClN₂O₆	Molecular Weight:	520.966 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SUVJZPSWADVSLN-UHFFFAOYSA-N

68313-69-9

?-[2-Cyano-2-[[(dodecylthio)thioxomethyl]thio]-1-oxopropyl]-?-methoxy-Poly(oxy-1,2-ethanediyl) (1 supplier)

1621579-72-3

?-[2-Hydroxy-3-methoxy-5-(2-formylvinyl)phenyl]-3-methoxy-4-hydroxybenzeneacrylaldehyde (1 supplier)

IUPAC Name: (E)-2-[2-hydroxy-3-methoxy-5-[(E)-3-oxoprop-1-enyl]phenyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal | CAS Registry Number: 32666-21-0
Synonyms: alpha-[2-Hydroxy-3-methoxy-5-(2-formylvinyl)phenyl]-3-methoxy-4-hydroxybenzeneacrylaldehyde

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GDBDTGAICGNAAD-ZMPAYETISA-N

32666-21-0

?-[3,4-Dihydropyrido[2,3-d]pyrimidin-4-yl]acetophenone (1 supplier)

IUPAC Name: 2-(1,4-dihydropyrido[2,3-d]pyrimidin-4-yl)-1-phenylethanone | CAS Registry Number: 28732-76-5
Synonyms: Acetophenone, 2-(3,4-dihydropyrido[2,3-d]pyrimidin-4-yl)-, AC1LBVI5, ZVEVVTMIHCUYER-UHFFFAOYSA-N, Ethanone, 2-(3,4-dihydropyrido[2,3-d]pyrimidin-4-yl)-1-phenyl-, 2-(1,4-dihydropyrido[2,3-d]pyrimidin-4-yl)-1-phenylethanone, alpha-[3,4-Dihydropyrido[2,3-d]pyrimidin-4-yl]acetophenone, 2-(3,4-Dihydropyrido[2,3-d]pyrimidin-4-yl)-1-phenylethanone #

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVEVVTMIHCUYER-UHFFFAOYSA-N

28732-76-5

?-[3-(1-oxoprop-2-eny)l-1-oxypropyl]dimethoxysilyloxy-?-[3(1-oxoprop-2-enyl)-1-oxypropyl]dimethoxysilyl poly(dimethylsiloxane) (0 suppliers)

193159-06-7

?-[3-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-2-methylphenyl]-?-methyl-1H-imidazole-5-methanol (2 suppliers)

1240244-31-8

?-[3-(4,5-DIHYDRO-4,4-DIMETHYL-2-OXAZOLYL)-2-METHYLPHENYL]-1H-IMIDAZOLE-5-METHANOL (5 suppliers)

IUPAC Name: [3-(4,4-dimethyl-5~{H}-1,3-oxazol-2-yl)-2-methylphenyl]-(1~{H}-imidazol-5-yl)methanol | CAS Registry Number: 1240244-29-4
Synonyms: SCHEMBL9290097, (3-(4,5-dihydro-4,4-dimethyloxazol-2-yl)-2-methylphenyl)(1H-imidazol-5-yl)methanol, alpha-[3-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-2-methylphenyl]-1H-imidazole-5-methanol

Molecular Formula:	C₁₆H₁₉N₃O₂	Molecular Weight:	285.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAVBWYZASJBFHB-UHFFFAOYSA-N

1240244-29-4

?-[3-(4-Nitrophenyl)-5-phenyl-2-isoxazolin-5-yl]acetophenone (1 supplier)

IUPAC Name: 2-[3-(4-nitrophenyl)-5-phenyl-4H-1,2-oxazol-5-yl]-1-phenylethanone | CAS Registry Number: 56804-93-4
Synonyms: AC1LDNRJ, CTK8J3746, FNPXZMSRHXZLHG-UHFFFAOYSA-N, Ethanone, 2-[4,5-dihydro-3-(4-nitrophenyl)-5-phenyl-5-isoxazolyl]-1-phenyl-, alpha-[3-(4-Nitrophenyl)-5-phenyl-2-isoxazolin-5-yl]acetophenone, 2-[3-(4-nitrophenyl)-5-phenyl-4H-1,2-oxazol-5-yl]-1-phenylethanone, 2-[3-(4-Nitrophenyl)-5-phenyl-4,5-dihydro-5-isoxazolyl]-1-phenylethanone #

Molecular Formula:	C₂₃H₁₈N₂O₄	Molecular Weight:	386.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FNPXZMSRHXZLHG-UHFFFAOYSA-N

56804-93-4

?-[3-(Diethylamino)propyl]-?-(1-methylethyl)-1-naphthaleneacetamide (2 suppliers)

IUPAC Name: 5-(diethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanamide | CAS Registry Number: 6699-09-8
Synonyms: BRN 2764815, alpha-(3-(Diethylamino)propyl)-alpha-isopropyl-1-naphthaleneacetamide, 1-Naphthaleneacetamide, alpha-(3-(diethylamino)propyl)-alpha-isopropyl-, AGN-PC-0JMY7T, AC1L4724, LS-94246, 5-(diethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanamide

Molecular Formula:	C₂₂H₃₂N₂O	Molecular Weight:	340.502280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSRYUCVOKIBXKZ-UHFFFAOYSA-N

6699-09-8

?-[3-(Diethylamino)propyl]-?-(1-methylethyl)-1-naphthaleneacetic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 5-(diethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanoate | CAS Registry Number: 6779-89-1
Synonyms: BRN 2773319, 1-Naphthaleneacetic acid, alpha-(3-(diethylamino)propyl)-alpha-isopropyl-, ethyl ester, alpha-(3-(Diethylamino)propyl)-alpha-isopropyl-1-naphthaleneacetic acid ethyl ester, AGN-PC-0JKGXK, AC1L2LX7, CTK9A0173, LS-94297, ethyl 5-(diethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanoate

Molecular Formula:	C₂₄H₃₅NO₂	Molecular Weight:	369.540200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFLQEJPQHBAJOE-UHFFFAOYSA-N

6779-89-1

?-[3-(Diethylamino)propyl]-?-(1-methylethyl)-1-naphthaleneacetonitrile (2 suppliers)

IUPAC Name: 5-(diethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanenitrile | CAS Registry Number: 6699-18-9
Synonyms: BRN 2760463, 1-NAPHTHALENEACETONITRILE, alpha-(3-(DIETHYLAMINO)PROPYL)-alpha-ISOPROPYL-, alpha-(3-(Diethylamino)propyl)-alpha-isopropyl-1-naphthaleneacetonitrile, AC1L2LSJ, AGN-PC-0JKGW8, LS-94397, 5-(diethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanenitrile

Molecular Formula:	C₂₂H₃₀N₂	Molecular Weight:	322.487000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJRCSPPJFWJOQU-UHFFFAOYSA-N

6699-18-9

?-[3-(Diethylamino)propyl]-1-naphthaleneacetonitrile (1 supplier)

IUPAC Name: 5-(diethylamino)-2-naphthalen-1-ylpentanenitrile | CAS Registry Number: 6779-88-0
Synonyms: BRN 2743449, alpha-(3-(Diethylamino)propyl)-1-naphthaleneacetonitrile, 1-NAPHTHALENEACETONITRILE, alpha-(3-(DIETHYLAMINO)PROPYL)-, AGN-PC-0JKGXJ, AC1L2LX4, LS-94396, 5-diethylamino-2-naphthalen-1-yl-pentanenitrile, 5-(diethylamino)-2-naphthalen-1-ylpentanenitrile, 5-(diethylamino)-2-(naphthalen-1-yl)pentanenitrile

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSVKNSIMGXTYHJ-UHFFFAOYSA-N

6779-88-0

?-[3-(Dimethylamino)propyl]-?-(1-methylethyl)-1-naphthaleneacetic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanoate | CAS Registry Number: 6699-17-8
Synonyms: BRN 2767887, alpha-(3-(Dimethylamino)propyl)-alpha-isopropyl-1-naphthaleneacetic acid ethyl ester, 1-Naphthaleneacetic acid, alpha-(3-(dimethylamino)propyl)-alpha-isopropyl-, ethyl ester, AC1L2LSG, AGN-PC-0JKGW7, CTK8J9589, LS-94309, ethyl 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanoate, ethyl 5-(dimethylamino)-2-(naphthalen-1-yl)-2-(propan-2-yl)pentanoate

Molecular Formula:	C₂₂H₃₁NO₂	Molecular Weight:	341.487040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DAHOESPLRTYOBD-UHFFFAOYSA-N

6699-17-8

?-[3-(Dimethylamino)propyl]-?-(1-methylethyl)-1-naphthaleneacetic acid phenyl ester (2 suppliers)

IUPAC Name: phenyl 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanoate | CAS Registry Number: 6779-74-4
Synonyms: BRN 2782594, 1-Naphthaleneacetic acid, alpha-(3-(dimethylamino)propyl)-alpha-isopropyl-, phenyl ester, alpha-(3-(Dimethylamino)propyl)-alpha-isopropyl-1-naphthaleneacetic acid phenyl ester, AGN-PC-0JKGXI, AC1L2LX1, LS-94313, phenyl 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanoate, phenyl 5-dimethylamino-2-naphthalen-1-yl-2-propan-2-yl-pentanoate

Molecular Formula:	C₂₆H₃₁NO₂	Molecular Weight:	389.529840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGVHDVFMSLCYIE-UHFFFAOYSA-N

6779-74-4

?-[3-(Dimethylamino)propyl]-?-ethyl-1-naphthaleneacetamide (2 suppliers)

IUPAC Name: 5-(dimethylamino)-2-ethyl-2-naphthalen-1-ylpentanamide | CAS Registry Number: 6699-16-7
Synonyms: BRN 2753927, 1-Naphthaleneacetamide, alpha-(3-(dimethylamino)propyl)-alpha-ethyl-, alpha-(3-(Dimethylamino)propyl)-alpha-ethyl-1-naphthaleneacetamide, AGN-PC-0JMY7W, AC1L472D, CTK8J9588, LS-94259, 5-(dimethylamino)-2-ethyl-2-naphthalen-1-ylpentanamide, 5-(dimethylamino)-2-ethyl-2-(naphthalen-1-yl)pentanamide

Molecular Formula:	C₁₉H₂₆N₂O	Molecular Weight:	298.422540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTZROJCABDFWGG-UHFFFAOYSA-N

6699-16-7

?-[4-(2-Formylvinyl)-2-methoxyphenoxy]-4-hydroxy-3-methoxybenzeneacrylaldehyde (1 supplier)

IUPAC Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-[(E)-3-oxoprop-1-enyl]phenoxy]prop-2-enal | CAS Registry Number: 32022-24-5
Synonyms: alpha-[4-(2-Formylvinyl)-2-methoxyphenoxy]-4-hydroxy-3-methoxybenzeneacrylaldehyde

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SGQJYOMUVHHKLY-OHALWJMDSA-N

32022-24-5

?-[4-(3,4-Dihydroxyphenyl)-3-hydroxy-5-oxofuran-2(5H)-ylidene]-3,4-dihydroxybenzeneacetic acid (1 supplier)

IUPAC Name: (2E)-2-(3,4-dihydroxyphenyl)-2-[4-(3,4-dihydroxyphenyl)-3-hydroxy-5-oxofuran-2-ylidene]acetic acid | CAS Registry Number: 20988-30-1
Synonyms: Variegatic acid

Molecular Formula:	C₁₈H₁₂O₉	Molecular Weight:	372.285 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: MRRYHTCWZKZVIH-JQIJEIRASA-N

20988-30-1

?-[4-(3,4-Dihydroxyphenyl)-3-hydroxy-5-oxofuran-2(5H)-ylidene]-4-hydroxybenzeneacetic acid (1 supplier)

IUPAC Name: (2E)-2-[4-(3,4-dihydroxyphenyl)-3-hydroxy-5-oxofuran-2-ylidene]-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 25287-88-1
Synonyms: Xercomic acid, Xerocomic acid, Xerocomoc acid, (2E)-2-[4-(3,4-dihydroxyphenyl)-3-hydroxy-5-oxo-2-furylidene]-2-(4-hydroxyphenyl)acetic acid, 2-[(2E)-4-(3,4-dihydroxyphenyl)-3-hydroxy-5-oxo-2,5-dihydrofuran-2-ylidene]-2-(4-hydroxyphenyl)acetic acid, Benzeneacetic acid, alpha-[4-(3,4-dihydroxyphenyl)-3-hydroxy-5-oxo-2(5H)-furanylidene]-4-hydroxy-

Molecular Formula:	C₁₈H₁₂O₈	Molecular Weight:	356.286 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: LJVSOLKVNIGBDE-JQIJEIRASA-N

25287-88-1

?-[4-(9H-Fluoren-9-ylidenemethyl)phenyl]-2-piperidineethanol (1 supplier)

IUPAC Name: 1-[4-(fluoren-9-ylidenemethyl)phenyl]-2-piperidin-2-ylethanol | CAS Registry Number: 21826-41-5
Synonyms: CTK8H6229

Molecular Formula:	C₂₇H₂₇NO	Molecular Weight:	381.519 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SEXWVYXDUDMZMJ-UHFFFAOYSA-N

21826-41-5

?-[4-(Dimethylamino)cyclohexyl]-?-(2-thienyl)-2-thiophenemethanol (1 supplier)

IUPAC Name: [4-(dimethylamino)cyclohexyl]-dithiophen-2-ylmethanol | CAS Registry Number: 53626-54-3
Synonyms: Thihexinol, UNII-NDG7P9Y3TF, NDG7P9Y3TF, SCHEMBL249538, CTK8J1166, 2-Thiophenemethanol, alpha-(trans-4-(dimethylamino)cyclohexyl)-alpha-2-thienyl-, 845713-32-8

Molecular Formula:	C₁₇H₂₃NOS₂	Molecular Weight:	321.497 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDMSODJIMDPNOG-UHFFFAOYSA-N

53626-54-3

?-[4-(p-Chloro-?-hydroxybenzyl)piperidino]-p-fluorobutyrophenone (0 suppliers)

IUPAC Name: 4-[4-[(4-chlorophenyl)-hydroxymethyl]piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 38077-13-3
Synonyms: CHEMBL357956, SCHEMBL11622050, CTK8I5049, gamma-[4-(p-Chloro-alpha-hydroxybenzyl)piperidino]-p-fluorobutyrophenone

Molecular Formula:	C₂₂H₂₅ClFNO₂	Molecular Weight:	389.895 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLIITBUFJWYNOW-UHFFFAOYSA-N

38077-13-3

?-[4-(TRIFLUOROMETHYL)PHENOXY]-BENZENEPROPANAMINE ETHANEDIOATE (3 suppliers)

IUPAC Name: oxalic acid;3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine | CAS Registry Number: 57226-67-2
Synonyms: Norfluoxetine Oxalate, oxalic acid;3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine, 107674-50-0, SCHEMBL7306073, Norfluoxetine Oxalate 1.0 mg/ml in Methanol (as free base), Gamma-[4-(TRIFLUOROMETHYL)PHENOXY]-BENZENEPROPANAMINE ETHANEDIOATE, Norfluoxetine oxalate solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material

Molecular Formula:	C₁₈H₁₈F₃NO₅	Molecular Weight:	385.339 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FDWJCEPFCGIDPF-UHFFFAOYSA-N

57226-67-2

?-[4-(Trifluoromethyl)phenyl]benzhydryl alcohol (1 supplier)

IUPAC Name: diphenyl-[4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 21856-96-2
Synonyms: p-Trifluoromethyltriphenyl carbinol, AC1LC5QB, CHEMBL120364, SCHEMBL12264154, CTK7J6366, 4-(Trifluoromethyl)trityl alcohol, IGWMKZRAYJFAIK-UHFFFAOYSA-N, Diphenyl[4-(trifluoromethyl)phenyl]methanol, diphenyl-[4-(trifluoromethyl)phenyl]methanol, Diphenyl[4-(trifluoromethyl)phenyl]methanol #, Methanol, diphenyl(.alpha.,.alpha.,.alpha.-trifluoro-p-tolyl)-

Molecular Formula:	C₂₀H₁₅F₃O	Molecular Weight:	328.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGWMKZRAYJFAIK-UHFFFAOYSA-N

21856-96-2

?-[4-Cyano-4-[(phenylthioxomethyl)thio]-1-oxopentyl]-?-methoxy-Poly(oxy-1,2-ethanediyl) (3 suppliers)

201611-94-1

?-[5-(4-Bromophenyl)-3-phenyl-2-isoxazolin-5-yl]acetophenone (1 supplier)

IUPAC Name: 2-[5-(4-bromophenyl)-3-phenyl-4H-1,2-oxazol-5-yl]-1-phenylethanone | CAS Registry Number: 29809-07-2
Synonyms: AC1LCF0B, Acetophenone, 2-[5-(p-bromophenyl)-3-phenyl-2-isoxazolin-5-yl]-, WNFGEVCASVHXJC-UHFFFAOYSA-N, alpha-[5-(4-Bromophenyl)-3-phenyl-2-isoxazolin-5-yl]acetophenone, 2-[5-(4-bromophenyl)-3-phenyl-4H-1,2-oxazol-5-yl]-1-phenylethanone, 2-[5-(4-Bromophenyl)-3-phenyl-4,5-dihydro-5-isoxazolyl]-1-phenylethanone #

Molecular Formula:	C₂₃H₁₈BrNO₂	Molecular Weight:	420.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNFGEVCASVHXJC-UHFFFAOYSA-N

29809-07-2

?-[5-(m-Nitrophenyl)-3-phenyl-2-isoxazolin-5-yl]acetophenone (1 supplier)

IUPAC Name: 2-[5-(3-nitrophenyl)-3-phenyl-4H-1,2-oxazol-5-yl]-1-phenylethanone | CAS Registry Number: 29972-21-2
Synonyms: AC1LDNRH, Acetophenone, 2-[5-(m-nitrophenyl)-3-phenyl-2-isoxazolin-5-yl]-, DFGLGNGWEPBZRA-UHFFFAOYSA-N, alpha-[5-(m-Nitrophenyl)-3-phenyl-2-isoxazolin-5-yl]acetophenone, 2-[5-(3-nitrophenyl)-3-phenyl-4H-1,2-oxazol-5-yl]-1-phenylethanone, 2-[5-(3-Nitrophenyl)-3-phenyl-4,5-dihydro-5-isoxazolyl]-1-phenylethanone #

Molecular Formula:	C₂₃H₁₈N₂O₄	Molecular Weight:	386.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DFGLGNGWEPBZRA-UHFFFAOYSA-N

29972-21-2

?-[5-(p-Methoxyphenyl)-3-p-tolyl-2-isoxazolin-5-yl]-4'-methylacetophenone (1 supplier)

IUPAC Name: 2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-4H-1,2-oxazol-5-yl]-1-(4-methylphenyl)ethanone | CAS Registry Number: 21326-96-5
Synonyms: AC1LDNJO, CTK8H5934, IBFPATKLGQHULZ-UHFFFAOYSA-N, Acetophenone, 2-[5-(p-methoxyphenyl)-3-p-tolyl-2-isoxazolin-5-yl]-4'-methyl-, 2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-4H-1,2-oxazol-5-yl]-1-(4-methylphenyl)ethanone, alpha-[5-(p-Methoxyphenyl)-3-p-tolyl-2-isoxazolin-5-yl]-4'-methylacetophenone, 2-[5-(4-Methoxyphenyl)-3-(4-methylphenyl)-4,5-dihydro-5-isoxazolyl]-1-(4-methylphenyl)ethanone #

Molecular Formula:	C₂₆H₂₅NO₃	Molecular Weight:	399.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBFPATKLGQHULZ-UHFFFAOYSA-N

21326-96-5

?-[bisbipyridyl(2-(2-trifluoroMethylphenyl)iMidazole[4,5f][1,10]phenanthroline)] rutheniM(II) perchlorate (0 suppliers)

1011717-72-8

?-[N-(p-Chlorobenzyl)amino]-o-hydroxybenzylphosphonic acid hydrogen butyl ester (1 supplier)

IUPAC Name: butoxy-[[(4-chlorophenyl)methylamino]-(2-hydroxyphenyl)methyl]phosphinic acid | CAS Registry Number: 105660-02-4
Synonyms: alpha-[N-(p-Chlorobenzyl)amino]-o-hydroxybenzylphosphonic acid hydrogen butyl ester

Molecular Formula:	C₁₈H₂₃ClNO₄P	Molecular Weight:	383.809 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LMMWULIBCFORPP-UHFFFAOYSA-N

105660-02-4

?-[N-Ethyl-4-[[4-(phenylazo)-1-naphtyl]azo]anilino]-m-toluenesulfonic acid (1 supplier)

IUPAC Name: 3-[[N-ethyl-4-[(4-phenyldiazenylnaphthalen-1-yl)diazenyl]anilino]methyl]benzenesulfonic acid | CAS Registry Number: 33450-33-8
Synonyms: 1-Phenylazo-4-((4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)azo)naphthalene, 3-[(ethyl{4-[(e)-{4-[(e)-phenyldiazenyl]naphthalen-1-yl}diazenyl]phenyl}amino)methyl]benzenesulfonic acid, Benzenesulfonic acid, 3-((ethyl(4-((4-(phenylazo)-1-naphthalenyl)azo)phenyl)amino)methyl)-, Benzenesulfonic acid, 3-[[ethyl[4-[[4-(phenylazo)-1-naphthalenyl]azo]phenyl]amino]methyl]-, Benzenesulfonic acid, 3-((ethyl(4-(2-(4-(2-phenyldiazenyl)-1-naphthalenyl)diazenyl)phenyl)amino)methyl)-, Benzenesulfonic acid, 3-[[ethyl[4-[2-[4-(2-phenyldiazenyl)-1-naphthalenyl]diazenyl]phenyl]amino]methyl]-, AGN-PC-0JLLVA, AC1Q6WRL, AC1L3N1B, AR-1F0789, m-Toluenesulfonic acid, alpha-(N-ethyl-p-((4-(phenylazo)-1-naphthyl)azo)anilino)-, 3-[[N-ethyl-4-[(4-phenyldiazenylnaphthalen-1-yl)diazenyl]anilino]methyl]benzenesulfonic acid

Molecular Formula:	C₃₁H₂₇N₅O₃S	Molecular Weight:	549.642780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DRGCFWHBDSNHCE-UHFFFAOYSA-N

33450-33-8

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