[2-hydroxy-3-(2-methylphenoxy)propyl] 2-(4-fluorophenoxy)acetate,[2-hydroxy-3-(2-methylphenoxy)propyl] 2-phenoxyacetate Suppliers & Manufacturers

CHEMICAL products : Other

182301 to 182350 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-hydroxy-3-(2-methylphenoxy)propyl] 2-(4-fluorophenoxy)acetate (4 suppliers)

IUPAC Name: [2-hydroxy-3-(2-methylphenoxy)propyl] 2-(4-fluorophenoxy)acetate | CAS Registry Number: 17753-07-0
Synonyms: (p-Fluorophenoxy)acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester, ACETIC ACID, (p-FLUOROPHENOXY)-, 2-HYDROXY-3-(o-TOLYLOXY)PROPYL ESTER, AC1L1FY1, CTK8H2950, LS-12175, 2-hydroxy-3-(2-methylphenoxy)propyl (4-fluorophenoxy)acetate

Molecular Formula:	C₁₈H₁₉FO₅	Molecular Weight:	334.338863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QTNBBHNCRGDBQA-UHFFFAOYSA-N

17753-07-0

[2-hydroxy-3-(2-methylphenoxy)propyl] 2-phenoxyacetate (1 supplier)

IUPAC Name: [2-hydroxy-3-(2-methylphenoxy)propyl] 2-phenoxyacetate | CAS Registry Number: 17753-04-7
Synonyms: Phenoxy acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester, ACETIC ACID, PHENOXY-, 2-HYDROXY-3-(o-TOLYLOXY)PROPYL ESTER, AC1L1FXS, AGN-PC-0JKK9A, LS-12703

Molecular Formula:	C₁₈H₂₀O₅	Molecular Weight:	316.348400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CXLVKDRAZOBSFD-UHFFFAOYSA-N

17753-04-7

[2-hydroxy-3-(2-methylphenoxy)propyl] N-ethylcarbamate (1 supplier)

IUPAC Name: [2-hydroxy-3-(2-methylphenoxy)propyl] N-ethylcarbamate | CAS Registry Number: 6288-77-3
Synonyms: BRN 3345594, N-Ethyl-3-o-toloxy-2-hydroxypropyl carbamate, 1,2-Propanediol, 3-(o-tolyloxy)-, ethylcarbamate, CARBAMIC ACID, ETHYL-, 2-HYDROXY-3-(o-TOLYLOXY)PROPYL ESTER, NSC11546, AC1L2KXK, NSC-11546, LS-49750

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCCPSSSKKUDTIP-UHFFFAOYSA-N

6288-77-3

[2-hydroxy-3-(3-hydroxy-1-methylazetidin-1-ium-1-yl)propyl] 4-methylbenzenesulfonate;4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: [2-hydroxy-3-(3-hydroxy-1-methylazetidin-1-ium-1-yl)propyl] 4-methylbenzenesulfonate;4-methylbenzenesulfonate | CAS Registry Number: 985-73-9
Synonyms: NSC527648, NSC-527648

Molecular Formula:	C₂₁H₂₉NO₈S₂	Molecular Weight:	487.586860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DGDNCYIYAHZNIM-UHFFFAOYSA-M

985-73-9

[2-hydroxy-3-(4-hydroxy-2-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxypropyl]-(2-methylpropyl)azanium chloride (3 suppliers)

IUPAC Name: [2-hydroxy-3-(4-hydroxy-2-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxypropyl]-(2-methylpropyl)azanium;chloride | CAS Registry Number: 55165-35-0
Synonyms: Furo(3,2-g)chromone, 4-hydroxy-9-(2-hydroxy-3-isobutylaminopropoxy)-7-methyl-,hydrochloride, 5H-Furo(3,2-g)(1)benzopyran-5-one, 4-hydroxy-9-(2-hydroxy-3-isobutylaminopropoxy)-7-methyl-, hydrochloride, AC1L25KS, LS-70725

Molecular Formula:	C₁₉H₂₄ClNO₆	Molecular Weight:	397.849960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ILMZTINRCDWCLG-UHFFFAOYSA-N

55165-35-0

[2-hydroxy-3-(4-methylphenyl)sulfinylpropyl] Acetate (2 suppliers)

IUPAC Name: [2-hydroxy-3-(4-methylphenyl)sulfinylpropyl] acetate | CAS Registry Number: 50921-24-9
Synonyms: NSC300911, AC1L6ZWC, AGN-PC-0JM5A8, NSC-300911, [2-hydroxy-3-(4-methylphenyl)sulfinylpropyl] acetate, [2-hydroxy-3-(4-methylphenyl)sulfinyl-propyl] acetate

Molecular Formula:	C₁₂H₁₆O₄S	Molecular Weight:	256.318040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NPUSVVAWIRPEGC-UHFFFAOYSA-N

50921-24-9

[2-Hydroxy-3-(4-nitrophenoxy)propyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(methylamino)-3-(4-nitrophenoxy)propan-2-ol | CAS Registry Number: 133228-94-1
Synonyms: [2-hydroxy-3-(4-nitrophenoxy)propyl](methyl)amine, 2-Propanol, 1-(methylamino)-3-(4-nitrophenoxy)-, AKOS000216780, NE58854, EN300-56526, 1-(methylamino)-3-(4-nitrophenoxy)propan-2-ol

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VXKBHPFLIUMGNB-UHFFFAOYSA-N

133228-94-1

[2-Hydroxy-3-(4-nitrophenoxy)propyl](methyl)amine hydrochloride (0 suppliers)

IUPAC Name: 1-(methylamino)-3-(4-nitrophenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 1235440-99-9
Synonyms: [2-hydroxy-3-(4-nitrophenoxy)propyl](methyl)amine hydrochloride, EN300-56989

Molecular Formula:	C₁₀H₁₅ClN₂O₄	Molecular Weight:	262.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XBIDTJZSXKDKSG-UHFFFAOYSA-N

1235440-99-9

[2-hydroxy-3-(5-methoxy-2-methyl-4-oxofuro[3,2-g]chromen-9-yl)oxypropyl]-propan-2-ylazanium chloride (3 suppliers)

IUPAC Name: [2-hydroxy-3-(5-methoxy-2-methyl-4-oxofuro[3,2-g]chromen-9-yl)oxypropyl]-propan-2-ylazanium;chloride | CAS Registry Number: 55218-91-2
Synonyms: Furo(3,2-g)chromone, 9-(2-hydroxy-3-isopropylaminopropoxy)-4-methoxy-7-methyl-,hydrochloride, 5H-Furo(3,2-g)(1)benzopyran-5-one, 9-(2-hydroxy-3-isopropylaminopropoxy)-4-methoxy-7-methyl-, hydrochloride, AC1L25M1, LS-70728

Molecular Formula:	C₁₉H₂₄ClNO₆	Molecular Weight:	397.849960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OSLFBSQMMORMEI-UHFFFAOYSA-N

55218-91-2

[2-hydroxy-3-(9-methoxy-2-methyl-4-oxofuro[3,2-g]chromen-5-yl)oxypropyl]-propan-2-ylazanium chloride (3 suppliers)

IUPAC Name: [2-hydroxy-3-(9-methoxy-2-methyl-4-oxofuro[3,2-g]chromen-5-yl)oxypropyl]-propan-2-ylazanium;chloride | CAS Registry Number: 55165-37-2
Synonyms: Furo(3,2-g)chromone, 4-(2-hydroxy-3-isopropylaminopropoxy)-9-methoxy-7-methyl-,hydrochloride, 5H-Furo(3,2-g)(1)benzopyran-5-one, 4-(2-hydroxy-3-isopropylaminopropoxy)-9-methoxy-7-methyl-, hydrochloride, AC1L25L4, LS-70727

Molecular Formula:	C₁₉H₂₄ClNO₆	Molecular Weight:	397.849960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WYOHJAJOPFEVML-UHFFFAOYSA-N

55165-37-2

[2-hydroxy-3-(methoxycarbonyl)naphthalen-1-yl]methanesulfonic acid (2 suppliers)

IUPAC Name: (2-hydroxy-3-methoxycarbonylnaphthalen-1-yl)methanesulfonic acid | CAS Registry Number: 91903-82-1
Synonyms: NSC46503, AC1L650Z, CTK5H0635, NSC-46503, AG-J-37186, (2-hydroxy-3-methoxycarbonylnaphthalen-1-yl)methanesulfonic acid

Molecular Formula:	C₁₃H₁₂O₆S	Molecular Weight:	296.295780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZPQLYWNCZBICPY-UHFFFAOYSA-N

91903-82-1

[2-HYdroxy-3-(methoxycarbonyl)phenyl]boronic acid (4 suppliers)

IUPAC Name: (2-hydroxy-3-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 2304635-49-0
Synonyms: [2-Hydroxy-3-(methoxycarbonyl)phenyl]boronic acid

Molecular Formula:	C₈H₉BO₅	Molecular Weight:	195.970 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OSKHSVZOWVLURO-UHFFFAOYSA-N

2304635-49-0

[2-hydroxy-3-(n-phenylanilino)propyl]-dimethyl-propan-2-ylazanium;iodide (2 suppliers)

IUPAC Name: [2-hydroxy-3-(N-phenylanilino)propyl]-dimethyl-propan-2-ylazanium;iodide | CAS Registry Number: 105916-34-5
Synonyms: dl-1-(N-Isopropyl-N,N-dimethylamino)-3-diphenylaminopropan-2-ol iodide, (+-)-3-(Diphenylamino)-2-hydroxy-N,N-dimethyl-N-(1-methylethyl)-1-propanaminium iodide, 1-Propanaminium, 3-(diphenylamino)-2-hydroxy-N,N-dimethyl-N-(1-methylethyl)-, iodide, (+-)-, AGN-PC-0KOP9C, AC1MI8Q0, MLS000688226, CHEMBL1549534, HMS2718E03, SMR000283871, LS-119588, [2-hydroxy-3-(N-phenylanilino)propyl]-dimethyl-propan-2-ylazanium iodide, [2-hydroxy-3-(N-phenylanilino)propyl]-dimethyl-propan-2-ylazanium;iodide

Molecular Formula:	C₂₀H₂₉IN₂O	Molecular Weight:	440.361530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOXQHIMSSMLDDW-UHFFFAOYSA-M

105916-34-5

[2-Hydroxy-3-(naphthalen-2-yloxy)propyl](propan-2-yl)amine (3 suppliers)

IUPAC Name: 1-naphthalen-2-yloxy-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 2007-72-9
Synonyms: CHEMBL68419, [2-HYDROXY-3-(NAPHTHALEN-2-YLOXY)PROPYL](PROPAN-2-YL)AMINE, IFLab1_000671, ACMC-20n2qk, Oprea1_350723, CBDivE_012768, 2-Propanol, 1-[(1-methylethyl)amino]-3-(2-naphthalenyloxy)-, (S)-, SCHEMBL20552867, 143487-96-1, BDBM50405632, AKOS005207704, MCULE-6332021678, IDI1_008890, 1-(2-Naphthyloxy)-3-(isopropylamino)-2-propanol

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PIANUSMCKHEMFQ-UHFFFAOYSA-N

2007-72-9

[2-hydroxy-3-(phenylcarbamoyloxy)propyl]-bis(2-methylpropyl)azaniumchloride (2 suppliers)

IUPAC Name: [2-hydroxy-3-(phenylcarbamoyloxy)propyl]-bis(2-methylpropyl)azanium;chloride | CAS Registry Number: 73623-08-2
Synonyms: 3-(Diisobutylamino)-2-hydroxypropyl carbanilate hydrochloride, 1,2-Propanediol, 3-(diisobutylamino)-, 1-carbanilate (ester), hydrochloride, CARBANILIC ACID, 3-(DIISOBUTYLAMINO)-2-HYDROXYPROPYL ESTER, HYDROCHLORIDE, AC1L1BWJ, LS-51152, [2-hydroxy-3-(phenylcarbamoyloxy)propyl]-bis(2-methylpropyl)azanium chloride

Molecular Formula:	C₁₈H₃₁ClN₂O₃	Molecular Weight:	358.903340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GMMHHKMREJTJPU-UHFFFAOYSA-N

73623-08-2

[2-hydroxy-3-(phenylcarbamoyloxy)propyl]-dipropylazanium chloride (3 suppliers)

IUPAC Name: [2-hydroxy-3-(phenylcarbamoyloxy)propyl]-dipropylazanium;chloride | CAS Registry Number: 73623-10-6
Synonyms: 3-(Dipropylamino)-2-hydroxypropyl carbanilate hydrochloride, 1,2-Propanediol, 3-(dipropylamino)-, 1-carbanilate (ester), hydrochloride, CARBANILIC ACID, 3-(DIPROPYLAMINO)-2-HYDROXYPROPYL ESTER, HYDROCHLORIDE, AC1L1BWS, LS-51201

Molecular Formula:	C₁₆H₂₇ClN₂O₃	Molecular Weight:	330.850180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NUSCCOFOZMCLGF-UHFFFAOYSA-N

73623-10-6

[2-hydroxy-3-(prop-2-en-1-yloxy)propyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(methylamino)-3-prop-2-enoxypropan-2-ol | CAS Registry Number: 40987-35-7
Synonyms: 1-Allyloxy-3-methylamino-propan-2-ol, 1-(methylamino)-3-prop-2-enoxypropan-2-ol, MFCD00462797, AKOS000300574, AKOS024306117, MCULE-8396760408

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVUKYWNSUGHMHQ-UHFFFAOYSA-N

40987-35-7

[2-hydroxy-3-(trimethylazaniumyl)propyl]-trimethylazanium dibromide (2 suppliers)

IUPAC Name: [2-hydroxy-3-(trimethylazaniumyl)propyl]-trimethylazanium;dibromide | CAS Registry Number: 58086-35-4
Synonyms: (2-Hydroxytrimethylene)bis(trimethylammonium) dibromide, EINECS 261-107-8, Ammonium, (2-hydroxytrimethylene)bis(trimethyl-, dibromide, 1,3-Propanediaminium, 2-hydroxy-N,N,N,N',N',N'-hexamethyl-, dibromide, 2-Hydroxy-N,N,N,N',N',N'-hexamethyl-1,3-propanediaminium dibromide, AC1L3R7K, AC1Q1R6T, SCHEMBL5705670, CTK5A7825, 2-hydroxy-n,n,n,n',n',n'-hexamethylpropane-1,3-diaminium dibromide, OR068552, LS-119944, [2-HYDROXY-3-(TRIMETHYLAMMONIO)PROPYL]TRIMETHYLAZANIUM DIBROMIDE, 1,3-Propanediaminium,2-hydroxy-N1,N1,N1,N3,N3,N3-hexamethyl-, bromide (1:2)

Molecular Formula:	C₉H₂₄Br₂N₂O	Molecular Weight:	336.112 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIKNTKSEMWGCDC-UHFFFAOYSA-L

58086-35-4

[2-hydroxy-3-[(4-nitrophenyl)sulfonylamino]propyl]azanium (1 supplier)

IUPAC Name: [2-hydroxy-3-[(4-nitrophenyl)sulfonylamino]propyl]azanium | CAS Registry Number: 7226-20-2
Synonyms: AC1NR1RY

Molecular Formula:	C₉H₁₄N₃O₅S+	Molecular Weight:	276.289560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AXNOEQAVYCPIIU-UHFFFAOYSA-O

7226-20-2

[2-hydroxy-3-[(5-hydroxy-2-methyl-3,4,6,7-tetrahydro-2H-furo[3,2-g]chromen-9-yl)oxy]propyl]-propan-2-ylazanium chloride (2 suppliers)

IUPAC Name: [2-hydroxy-3-[(5-hydroxy-2-methyl-3,4,6,7-tetrahydro-2H-furo[3,2-g]chromen-9-yl)oxy]propyl]-propan-2-ylazanium;chloride | CAS Registry Number: 63956-97-8
Synonyms: AC1L2EH3, LS-70749, 2-hydroxy-3-[(5-hydroxy-2-methyl-2,3,6,7-tetrahydro-4H-furo[3,2-g]chromen-9-yl)oxy]-N-(propan-2-yl)propan-1-aminium chloride, 5H-Furo(3,2-g)(1)benzopyran, 2,3,6,7-tetrahydro-4-hydroxy-9-(3-isopropylamino-2-hydroxypropoxy)-7-methyl-, hydrochloride

Molecular Formula:	C₁₈H₂₈ClNO₅	Molecular Weight:	373.871620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OABHDWXCYXOGSP-UHFFFAOYSA-N

63956-97-8

[2-hydroxy-3-[(e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxypropyl] (e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate (1 supplier)

IUPAC Name: [2-hydroxy-3-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxypropyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 83008-46-2
Synonyms: UNII-0NZ7B3417J, Glyceryl diferulate, Glyceryl 1,3-diferulate, 1,3-O-diferuloylglycerol, 0NZ7B3417J, 1-O,3-O-Bis[3-(4-hydroxy-3-methoxyphenyl)propenoyl]glycerin, 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, 1,1'-(2-hydroxy-1,3-propanediyl) ester, (2E,2'e)-, 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, 2-hydroxy-1,3-propanediyl ester, (2E,2'e)-, 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, 2-hydroxy-1,3-propanediyl ester, (E,E)-

Molecular Formula:	C₂₃H₂₄O₉	Molecular Weight:	444.431260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PATJZXBBUQEFOY-NXZHAISVSA-N

83008-46-2

[2-hydroxy-3-[2-methoxy-4-[(e)-prop-1-enyl]phenoxy]propyl] Carbamate (1 supplier)

IUPAC Name: [2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl] carbamate | CAS Registry Number: 398-59-4
Synonyms: BRN 2566946, 3-(4-Allyl-2-methoxyphenoxy)-1,2-propanediol 1-carbamate, 1,2-Propanediol, 3-(4-allyl-2-methoxyphenoxy)-, 1-carbamate, Carbamic acid 1-ester with 3-(4-allyl-2-methoxyphenoxy)-1,2-propanediol, AC1O5PB4, [2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl] carbamate, LS-120118

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.304360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FYZMEWJGLVXYIV-ONEGZZNKSA-N

398-59-4

[2-hydroxy-3-[3-(trifluoromethyl)phenyl]propyl] Carbamate (1 supplier)

IUPAC Name: [2-hydroxy-3-[3-(trifluoromethyl)phenyl]propyl] carbamate | CAS Registry Number: 790-85-2
Synonyms: AC1L210R, 2-hydroxy-3-[3-(trifluoromethyl)phenyl]propyl carbamate, [2-hydroxy-3-[3-(trifluoromethyl)phenyl]propyl] carbamate

Molecular Formula:	C₁₁H₁₂F₃NO₃	Molecular Weight:	263.213090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PSEDXXHMVYXIOT-UHFFFAOYSA-N

790-85-2

[2-hydroxy-3-[3-[2-hydroxy-3-(trimethylazaniumyl)propoxy]phenoxy]propyl]-trimethylazanium;diiodide (1 supplier)

IUPAC Name: [2-hydroxy-3-[3-[2-hydroxy-3-(trimethylazaniumyl)propoxy]phenoxy]propyl]-trimethylazanium;diiodide | CAS Registry Number: 99999-48-1
Synonyms: AMMONIUM, (m-PHENYLENEBIS(OXY(2-HYDROXYTRIMETHYLENE)))BIS(TRIMETHYL-, DIIODIDE, (m-Phenylenebis(oxy(2-hydroxytrimethylene)))bis(trimethylammonium iodide), AC1L1NC3, LS-18888, [2-hydroxy-3-[3-[2-hydroxy-3-(trimethylazaniumyl)propoxy]phenoxy]propyl]-trimethylazanium diiodide

Molecular Formula:	C₁₈H₃₄I₂N₂O₄	Molecular Weight:	596.282500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JBLZVGBEZDPJAD-UHFFFAOYSA-L

99999-48-1

[2-hydroxy-3-[4-(propylamino)benzoyl]oxypropyl]-dimethylazanium;chloride (2 suppliers)

IUPAC Name: [2-hydroxy-3-[4-(propylamino)benzoyl]oxypropyl]-dimethylazanium;chloride | CAS Registry Number: 4172-63-8
Synonyms: Cornecain, 3-(Dimethylamino)-2-hydroxypropyl p-(propylamino)benzoate hydrochloride, 4-Propylamino-benzoesaeure-gamma-dimethylamino-beta-hydroxy-propylester hydrochloride, Benzoic acid, p-(propylamino)-, 3-(dimethylamino)-2-hydroxypropyl ester, hydrochloride, 29285-93-6, AC1L2FMW, AGN-PC-0JKF3T, LS-38236, [2-hydroxy-3-[4-(propylamino)benzoyl]oxypropyl]-dimethylazanium chloride, 2-hydroxy-N,N-dimethyl-3-{[4-(propylamino)benzoyl]oxy}propan-1-aminium chloride

Molecular Formula:	C₁₅H₂₅ClN₂O₃	Molecular Weight:	316.823600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HMJCMMTUKIJJAL-UHFFFAOYSA-N

4172-63-8

[2-HYDROXY-3-METHOXY-5-(PROP-2-EN-1-YL)PHENYL](PIPERIDIN-1-YL)METHANONE (2 suppliers)

IUPAC Name: diethyl 2-cyano-2,3-dimethylbutanedioate | CAS Registry Number: 54677-60-0
Synonyms: diethyl 2-cyano-2,3-dimethylbutanedioate, NSC68520, AC1L6P9O, AC1Q63VR, CTK5A2227, AR-1I4437, NSC-68520, AG-J-19116

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GBHOITGWOMPVEV-UHFFFAOYSA-N

54677-60-0

[2-hydroxy-4-(2-hydroxypropoxy)phenyl]-phenylmethanone (1 supplier)

IUPAC Name: [2-hydroxy-4-(2-hydroxypropoxy)phenyl]-phenylmethanone | CAS Registry Number: 22546-86-7
Synonyms: Methanone, [2-hydroxy-4-(2-hydroxypropoxy)phenyl]phenyl-, AGN-PC-02OTO3, SCHEMBL6545279, CTK0I8447, 3-(4-benzoyl-3-hydroxyphenyloxy)-2-hydroxypropyl

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMKHSRRXINVJRD-UHFFFAOYSA-N

22546-86-7

[2-Hydroxy-4-(hydroxymethyl)phenyl]6-O-phenylcarbonyl-?-D-allopyranoside (1 supplier)

IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate | CAS Registry Number: 33993-68-9
Synonyms: Pilorubrosin, SCHEMBL8821199, 2-Hydroxy-4-hydroxymethylphenyl 6-O-benzoyl-beta-D-allopyranoside, beta-D-Allopyranoside, 2-hydroxy-4-(hydroxymethyl)phenyl, 6-benzoate

Molecular Formula:	C₂₀H₂₂O₉	Molecular Weight:	406.387 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KEEVEMYXIXMZSC-HGJKNBTDSA-N

33993-68-9

[2-HYDROXY-4-(OCTYLOXY)PHENYL](2-HYDROXYPHENYL)METHANONE (3 suppliers)

IUPAC Name: (2-hydroxy-4-octoxyphenyl)-(2-hydroxyphenyl)methanone | CAS Registry Number: 91354-84-6
Synonyms: Cyasorb UV 314, BRN 1890543, USAF CY-18, [2-Hydroxy-4-(octyloxy)phenyl](2-hydroxyphenyl)methanone, EINECS 201-594-6, BENZOPHENONE, 2,2'-DIHYDROXY-4-(OCTYLOXY)-, 2,2'-Dihydroxy-4-n-octoxybenzophenone, 2,2'-Dihydroxy-4-octyloxybenzophenone, 2,2'-Dihydroxy-4-oktyloxybenzofenon [Czech], 85-24-5, Methanone, (2-hydroxy-4-(octyloxy)phenyl)(2-hydroxyphenyl)-, Methanone, [2-hydroxy-4-(octyloxy)phenyl](2-hydroxyphenyl)-, AC1Q5EKO, SureCN809252, AC1L1NC4, CTK5F4644, MolPort-002-886-272, KST-1A8863, 2,2'-Dihydroxy-4-oktyloxybenzofenon, AR-1A8857

Molecular Formula:	C₂₁H₂₆O₄	Molecular Weight:	342.428740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRCGPZWJUXJKJF-UHFFFAOYSA-N

91354-84-6

[2-hydroxy-5-[1-hydroxy-2-[4-(2-oxo-3h-benzimidazol-1-yl)piperidin-1-yl]ethyl]phenyl]urea (1 supplier)

IUPAC Name: [2-hydroxy-5-[1-hydroxy-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]phenyl]urea | CAS Registry Number: 74406-02-3
Synonyms: ((Ureido-3 hydroxy-4 phenyl)-2 hydroxy-2) ethyl-1 (oxo-2 benzimidazolinyl-1)-4 piperidine, Urea, N-(2-hydroxy-5-(1-hydroxy-2-(4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl)ethyl)phenyl)-, AC1MHUO6, LS-160320, [2-hydroxy-5-[1-hydroxy-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]phenyl]urea

Molecular Formula:	C₂₁H₂₅N₅O₄	Molecular Weight:	411.454300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KYPRNAYRTHKROO-UHFFFAOYSA-N

74406-02-3

[2-hydroxy-6-(propan-2-yloxy)cyclohexyl]acetic acid (2 suppliers)

IUPAC Name: 2-(2-hydroxy-6-propan-2-yloxycyclohexyl)acetic acid | CAS Registry Number: 7248-04-6
Synonyms: MLS000738039, NSC25368, AC1L5JJQ, AC1Q5VHE, CHEMBL1532961, SCHEMBL14358793, CTK5D6175, HMS2764I15, NSC-25368, OR081775, SMR000393714, 2-(2-hydroxy-6-propan-2-yloxycyclohexyl)acetic acid

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YXCNZMJALHQPPQ-UHFFFAOYSA-N

7248-04-6

[2-HYDROXY-6-METHYL-3-(PROPAN-2-YL)PHENYL](MORPHOLIN-4-YL)METHANONE (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]phenol | CAS Registry Number: 1749-05-9
Synonyms: 4-[(4-chlorophenyl)methylideneamino]phenol, 4-[(4-CHLOROBENZYLIDENE)AMINO]PHENOL, Phenol, 4-[(E)-[(4-chlorophenyl)methylene]amino]-, 678988-29-9, NSC1567, AC1Q3R0E, 4-{[(e)-(4-chlorophenyl)methylidene]amino}phenol, AC1L57K3, CTK0H8507, CTK1H6522, DTXSID10277302, NSC-1567, OR326370, 4-[(E)-(4-chlorophenyl)methyleneamino]phenol, 4-[1-Aza-2-(4-chlorophenyl)ethenyl]benzen-1-ol

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHNNJCYVULKFDO-UHFFFAOYSA-N

1749-05-9

[2-hydroxybenzoato(2-)-O1,O2][4-hydroxy-3-[(2-hydroxy-5-n (1 supplier)

140835-91-2

[2-iodo-3-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1804178-41-3

[2-iodo-4-(4-isopropyl-benzylamino)-phenyl]-carbamic acid propyl ester (0 suppliers)

766517-02-6

[2-iodo-4-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1805908-00-2

[2-iodo-5-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1806494-27-8

[2-iodo-5-(trifluoromethoxy)phenyl]hydrazine (1 supplier)

1804236-39-2

[2-iodo-6-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1806572-75-7

[2-ISopropoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol (1 supplier)

IUPAC Name: [2-propan-2-yloxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol | CAS Registry Number: 2753642-53-2
Synonyms: [2-Isopropoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol

Molecular Formula:	C₁₆H₂₅BO₄	Molecular Weight:	292.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZFMEQVBQXWURM-UHFFFAOYSA-N

2753642-53-2

[2-ME-ALA2] B-ENDORPHIN, HUMAN (1 supplier)

[2-Mercapto-1-(4-methoxybenzyl)-1H-imidazol-5-yl]methanol (4 suppliers)

IUPAC Name: 4-(hydroxymethyl)-3-[(4-methoxyphenyl)methyl]-1H-imidazole-2-thione | CAS Registry Number: 470690-99-4
Synonyms: [2-mercapto-1-(4-methoxybenzyl)-1H-imidazol-5-yl]methanol, FHQPRJYYYMOYPE-UHFFFAOYSA-, ZINC5066086, AKOS005207941, MCULE-6129986326, L-4920, F2135-0334, {3-[(4-methoxyphenyl)methyl]-2-sulfanylimidazol-4-yl}methanol, {1-[(4-methoxyphenyl)methyl]-2-sulfanyl-1H-imidazol-5-yl}methanol, InChI=1/C12H14N2O2S/c1-16-11-4-2-9(3-5-11)7-14-10(8-15)6-13-12(14)17/h2-6,15H,7-8H2,1H3,(H,13,17)

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FHQPRJYYYMOYPE-UHFFFAOYSA-N

470690-99-4

[2-Mercapto-1-(4-methylbenzyl)-1H-imidazol-5-yl]methanol (5 suppliers)

IUPAC Name: 4-(hydroxymethyl)-3-[(4-methylphenyl)methyl]-1H-imidazole-2-thione | CAS Registry Number: 1082387-98-1
Synonyms: [2-mercapto-1-(4-methylbenzyl)-1H-imidazol-5-yl]methanol, {1-[(4-methylphenyl)methyl]-2-sulfanyl-1H-imidazol-5-yl}methanol, KS-00001PRV, MFCD11588983, ZINC19724507, AKOS005207400, MCULE-6961891372, L-4933, F2135-0333, {3-[(4-methylphenyl)methyl]-2-sulfanylimidazol-4-yl}methanol

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UIPANRBZYXMECB-UHFFFAOYSA-N

1082387-98-1

[2-methanesulfonyl-1-(2-methoxyethyl)-1H-imidazol-5-yl]methanol (1 supplier)

IUPAC Name: [3-(2-methoxyethyl)-2-methylsulfonylimidazol-4-yl]methanol | CAS Registry Number: 1221342-18-2
Synonyms: [2-Methanesulfonyl-1-(2-methoxyethyl)-1H-imidazol-5-yl]methanol, MFCD14707600, ZINC47219273

Molecular Formula:	C₈H₁₄N₂O₄S	Molecular Weight:	234.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQBYFLXTQWEFNI-UHFFFAOYSA-N

1221342-18-2

[2-methanesulfonyl-1-(2-methylpropyl)-1H-imidazol-5-yl]methanol (1 supplier)

IUPAC Name: [3-(2-methylpropyl)-2-methylsulfonylimidazol-4-yl]methanol | CAS Registry Number: 1221342-54-6
Synonyms: [2-Methanesulfonyl-1-(2-methylpropyl)-1H-imidazol-5-yl]methanol, MFCD14707582, ZINC47219252

Molecular Formula:	C₉H₁₆N₂O₃S	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTSCISAGAHXROT-UHFFFAOYSA-N

1221342-54-6

[2-methanesulfonyl-1-(2-phenylethyl)-1H-imidazol-5-yl]methanol (1 supplier)

IUPAC Name: [2-methylsulfonyl-3-(2-phenylethyl)imidazol-4-yl]methanol | CAS Registry Number: 1221341-55-4
Synonyms: [2-Methanesulfonyl-1-(2-phenylethyl)-1H-imidazol-5-yl]methanol, MFCD14707587, ZINC47219257

Molecular Formula:	C₁₃H₁₆N₂O₃S	Molecular Weight:	280.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQZYUYPYNBBQLX-UHFFFAOYSA-N

1221341-55-4

[2-methanesulfonyl-1-(3-methoxypropyl)-1H-imidazol-5-yl]methanol (2 suppliers)

IUPAC Name: [3-(3-methoxypropyl)-2-methylsulfonylimidazol-4-yl]methanol | CAS Registry Number: 1221341-10-1
Synonyms: [2-Methanesulfonyl-1-(3-methoxypropyl)-1H-imidazol-5-yl]methanol, MFCD14707602, ZINC47219275, (1-(3-Methoxypropyl)-2-(methylsulfonyl)-1H-imidazol-5-yl)methanol

Molecular Formula:	C₉H₁₆N₂O₄S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZAUIJESGQNGBDU-UHFFFAOYSA-N

1221341-10-1

[2-methanesulfonyl-1-(3-methylbutyl)-1H-imidazol-5-yl]methanol (1 supplier)

IUPAC Name: [3-(3-methylbutyl)-2-methylsulfonylimidazol-4-yl]methanol | CAS Registry Number: 1221341-77-0
Synonyms: [2-Methanesulfonyl-1-(3-methylbutyl)-1H-imidazol-5-yl]methanol, MFCD14707592, ZINC47219263, (1-Isopentyl-2-(methylsulfonyl)-1H-imidazol-5-yl)methanol

Molecular Formula:	C₁₀H₁₈N₂O₃S	Molecular Weight:	246.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VACGHAXPRWEPAF-UHFFFAOYSA-N

1221341-77-0

[2-methanesulfonyl-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methanol (1 supplier)

IUPAC Name: (2-methylsulfonyl-3-prop-2-enylimidazol-4-yl)methanol | CAS Registry Number: 1221342-99-9
Synonyms: [2-Methanesulfonyl-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methanol, MFCD14707597, ZINC47219269, (1-Allyl-2-(methylsulfonyl)-1H-imidazol-5-yl)methanol

Molecular Formula:	C₈H₁₂N₂O₃S	Molecular Weight:	216.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFWBXXHYSWKVMB-UHFFFAOYSA-N

1221342-99-9

[2-methanesulfonyl-1-(propan-2-yl)-1H-imidazol-5-yl]methanol (1 supplier)

IUPAC Name: (2-methylsulfonyl-3-propan-2-ylimidazol-4-yl)methanol | CAS Registry Number: 1221342-04-6
Synonyms: [2-Methanesulfonyl-1-(propan-2-yl)-1H-imidazol-5-yl]methanol, MFCD14707583, ZINC47219253, (1-Isopropyl-2-(methylsulfonyl)-1H-imidazol-5-yl)methanol

Molecular Formula:	C₈H₁₄N₂O₃S	Molecular Weight:	218.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKORXCVMOMWAKB-UHFFFAOYSA-N

1221342-04-6

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