2-Hydroxy-3-(4-trifluoromethylbenzoylamino)-benzoic acid methyl ester,2-HYDROXY-3-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

298451 to 298500 of 400849 results Page:

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PRODUCT NAME

CAS Registry Number

2-Hydroxy-3-(4-trifluoromethylbenzoylamino)-benzoic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-hydroxy-3-[[4-(trifluoromethyl)benzoyl]amino]benzoate | CAS Registry Number: 729591-82-6
Synonyms: SCHEMBL3920156, MFCD30725836, ZINC104125568, 2-Hydroxy-3-(4-trifluoromethyl-benzoylamino)-benzoic acid methyl ester

Molecular Formula:	C₁₆H₁₂F₃NO₄	Molecular Weight:	339.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DLUFLLUJTLCAQA-UHFFFAOYSA-N

729591-82-6

2-HYDROXY-3-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE (2 suppliers)

IUPAC Name: 3-[4-(trifluoromethyl)phenyl]-1H-pyridin-2-one | CAS Registry Number: 426823-47-4
Synonyms: SureCN6551744

Molecular Formula:	C₁₂H₈F₃NO	Molecular Weight:	239.193230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OETYJLAGBPTHAM-UHFFFAOYSA-N

426823-47-4

2-Hydroxy-3-(5-methylfuran-2-yl)propanoic acid (1 supplier)

IUPAC Name: 2-hydroxy-3-(5-methylfuran-2-yl)propanoic acid | CAS Registry Number: 1784469-68-6

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OYEISLOWAKAUFD-UHFFFAOYSA-N

1784469-68-6

2-Hydroxy-3-(5-methylthiophen-2-yl)propanoic acid (2 suppliers)

IUPAC Name: 2-hydroxy-3-(5-methylthiophen-2-yl)propanoic acid | CAS Registry Number: 2060056-98-4

Molecular Formula:	C₈H₁₀O₃S	Molecular Weight:	186.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOGZXHWBBJNKDP-UHFFFAOYSA-N

2060056-98-4

2-Hydroxy-3-(5-methylthiophen-3-yl)propanoic acid (3 suppliers)

IUPAC Name: 2-hydroxy-3-(5-methylthiophen-3-yl)propanoic acid | CAS Registry Number: 1865160-09-3

Molecular Formula:	C₈H₁₀O₃S	Molecular Weight:	186.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRROHPFIKDWCPD-UHFFFAOYSA-N

1865160-09-3

2-HYDROXY-3-(6-METHOXY-2-NAPHTHALENYL)-2-BUTENENITRILE (4 suppliers)

IUPAC Name: 2-hydroxy-3-(6-methoxynaphthalen-2-yl)but-2-enenitrile | CAS Registry Number: 66021-83-8
Synonyms: CTK1I1087, AG-G-48535, 2-Butenenitrile, 2-hydroxy-3-(6-methoxy-2-naphthalenyl)-

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSIKYCRSXOQTAE-UHFFFAOYSA-N

66021-83-8

2-Hydroxy-3-(6-methoxynaphthalen-2-yl)propanoic acid (0 suppliers)

1615702-62-9

2-Hydroxy-3-(aminomethyl)pyridine Hydrochloride (14 suppliers)

IUPAC Name: 3-(aminomethyl)-1H-pyridin-2-one;hydrochloride | CAS Registry Number: 85468-38-8
Synonyms: 3-(Aminomethyl)pyridin-2-ol hydrochloride, 2-hydroxy-3-(aminomethyl)pyridine hydrochloride, 3-(aminomethyl)pyridin-2(1H)-one hydrochloride, CTK8B7822, ANW-58709, SBB070083, AKOS015891511, AK-76048, KB-173034, FT-0657309, 3-(aminomethyl)-1H-pyridin-2-one hydrochloride, 3-(Aminomethyl)-2(1H)-pyridinone Hydrochloride, A841337, 3-(Aminomethyl)-2(1H)-pyridinone Monohydrochloride, I02-0260, F2147-1264

Molecular Formula:	C₆H₉ClN₂O	Molecular Weight:	160.601460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KGCBDOOONLLWTH-UHFFFAOYSA-N

85468-38-8

2-HYDROXY-3-(BENZYLOXY)PROPIONAMIDE (1 supplier)

IUPAC Name: 2-hydroxy-3-phenylmethoxypropanamide | CAS Registry Number: 137618-55-4
Synonyms: 3-(benzyloxy)-2-hydroxypropanamide

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CRXKVFUMXYIFPG-UHFFFAOYSA-N

137618-55-4

2-Hydroxy-3-(carboxymethylamino)-hydrocinnamic Acid, Dipotassium Salt (4 suppliers)

2-Hydroxy-3-(diphenylphosphino)-2'-[hydroxy[2-(triethylsilyl)phenyl]methyl]-[1,1'-binaphthalene] (5 suppliers)

IUPAC Name: 3-diphenylphosphanyl-1-[2-[hydroxy-(2-triethylsilylphenyl)methyl]naphthalen-1-yl]naphthalen-2-ol | CAS Registry Number: 1661883-81-3
Synonyms: MFCD30833861, SY096787, 2-Hydroxy-3-(diphenylphosphino)-2 inverted exclamation mark -[hydroxy[2-(triethylsilyl)phenyl]methyl]-[1,1 inverted exclamation mark -binaphthalene]

Molecular Formula:	C₄₅H₄₃O₂PSi	Molecular Weight:	674.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OIIJIFPAMOAOKI-UHFFFAOYSA-N

1661883-81-3

2-Hydroxy-3-(hydroxymethyl)anthraquinone (7 suppliers)

IUPAC Name: 2-hydroxy-3-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 68243-30-1
Synonyms: CHEBI:69520, CHEMBL251490, 2-Hydroxy-3-hydroxymethylanthraquinone, 3-hydroxy-2-hydroxymethyl-9,10-anthraquinone, 2-hydroxy-3-(hydroxymethyl)anthracene-9,10-dione

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMXDYBJTJGPZPD-UHFFFAOYSA-N

68243-30-1

2-hydroxy-3-(hydroxymethyl)benzoic Acid (1 supplier)

IUPAC Name: 2-hydroxy-3-(hydroxymethyl)benzoic acid | CAS Registry Number: 93610-16-3
Synonyms: NSC403257, AC1L830Z, ZINC1595542, AKOS006294468, NSC-403257, 2-hydroxy-3-(hydroxymethyl)benzoic acid

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MCYJIWAVMOYBDQ-UHFFFAOYSA-N

93610-16-3

2-Hydroxy-3-(hydroxymethyl)benzonitrile (0 suppliers)

IUPAC Name: 2-hydroxy-3-(hydroxymethyl)benzonitrile | CAS Registry Number: 1261450-43-4
Synonyms: 3-Cyano-2-hydroxybenzyl alcohol

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JJLXHFONILGYIB-UHFFFAOYSA-N

1261450-43-4

2-HYDROXY-3-(LACTOYLOXY)PROPYL MYRISTATE (3 suppliers)

IUPAC Name: [2-hydroxy-3-(2-hydroxypropanoyloxy)propyl] tetradecanoate | CAS Registry Number: 94138-79-1
Synonyms: EINECS 302-993-9, 2-Hydroxy-3-(lactoyloxy)propyl myristate

Molecular Formula:	C₂₀H₃₈O₆	Molecular Weight:	374.512120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PXPMJHWVJIPKEP-UHFFFAOYSA-N

94138-79-1

2-HYDROXY-3-(M-TOLYLOXY)PROPYL]ISOPROPYLAMMONIUM CHLORIDE (6 suppliers)

IUPAC Name: 1-(3-methylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 306-11-6
Synonyms: Doberol, Toliprolol HCl, Toliprolol hydrochloride, C13H21NO2.HCl, KOE 592, EINECS 206-177-2, ICI 45763, KO 592, CID120651, LS-122426, LS-122427, (2-Hydroxy-3-(m-tolyloxy)propyl)isopropylammonium chloride, 1-(Isopropylamino)-3-(m-tolyloxy)-2-propanol hydrochloride, (+-)-1-(Isopropylamino)-3-(m-tolyloxy)-2-propanol hydrochloride, 2-Propanol, 1-(isopropylamino)-3-(m-tolyloxy)-, hydrochloride, 2-Propanol, 1-(isopropylamino)-3-(m-tolyloxy)-, hydrochloride, (+-)-, 2-Propanol, 1-((1-methylethyl)amino)-3-(3-methylphenoxy)-, hydrochloride, 2-Propanol, 1-((1-methylethyl)amino)-3-(3-methylphenoxy)-, hydrochloride (9CI), 2-Propanol, 1-((1-methylethyl)amino)-3-(3-methylphenoxy)-, hydrochloride, (+-)-, 2-Propanol, 1-((1-methylethyl)amino)-3-(3-methylphenoxy)-, hydrochloride, (+-)- (9CI)

Molecular Formula:	C₁₃H₂₂ClNO₂	Molecular Weight:	259.772280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UFLVPYQUIGXQNW-UHFFFAOYSA-N

306-11-6

2-hydroxy-3-(methacryloyloxy)propyl 9-oxo-9H-thioxanthene-1-carboxylate (0 suppliers)

IUPAC Name: [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 9-oxothioxanthene-1-carboxylate | CAS Registry Number: 1214884-68-0
Synonyms: SCHEMBL2020399

Molecular Formula:	C₂₁H₁₈O₆S	Molecular Weight:	398.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BRQWGQKVIICXKF-UHFFFAOYSA-N

1214884-68-0

2-hydroxy-3-(methyl-d3)-Butanoic-2,3,4,4,4-d5 Acid (3 suppliers)

1509909-35-6

2-Hydroxy-3-(methylamino)benzaldehyde (1 supplier)

IUPAC Name: 2-hydroxy-3-(methylamino)benzaldehyde | CAS Registry Number: 1243409-86-0
Synonyms: MB27331, 2-HYDROXY-3-(METHYLAMINO)BENZALDEHYDE

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQRRVJFHTMXQJC-UHFFFAOYSA-N

1243409-86-0

2-Hydroxy-3-(methylamino)benzoic acid (7 suppliers)

IUPAC Name: 2-hydroxy-3-(methylamino)benzoic acid | CAS Registry Number: 17839-49-5
Synonyms: 2-hydroxy-3-(methylamino)benzoic acid, Azethylsalizylsaure, SCHEMBL8211190, Hydroxy-3-(methylamino)benzoic acid, AKOS027255754, ZINC143092105, AK207537

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.164 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DOSVKTQBDPDMJF-UHFFFAOYSA-N

17839-49-5

2-hydroxy-3-(methylthio)propanoic acid (2 suppliers)

IUPAC Name: 2-hydroxy-3-methylsulfanylpropanoic acid | CAS Registry Number: 15592-42-4
Synonyms: Propanoic acid, 2-hydroxy-3-(methylthio)-, AGN-PC-00Q27U, CTK0E7546, AKOS006379024, DEI

Molecular Formula:	C₄H₈O₃S	Molecular Weight:	136.169520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OEFRJRLPHLHRLE-UHFFFAOYSA-N

15592-42-4

2-Hydroxy-3-(morpholin-4-yl)propanoic acid (2 suppliers)

IUPAC Name: 2-hydroxy-3-morpholin-4-ylpropanoic acid | CAS Registry Number: 1191912-32-9
Synonyms: 2-hydroxy-3-(morpholin-4-yl)propanoic acid, AKOS018245693

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XGLLRUJTMQIUHX-UHFFFAOYSA-N

1191912-32-9

2-Hydroxy-3-(morpholin-4-yl)propanoic acid hydrochloride (2 suppliers)

IUPAC Name: 2-hydroxy-3-morpholin-4-ylpropanoic acid;hydrochloride | CAS Registry Number: 1803582-08-2
Synonyms: EN300-219530

Molecular Formula:	C₇H₁₄ClNO₄	Molecular Weight:	211.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IFHSMTLAWIMKRT-UHFFFAOYSA-N

1803582-08-2

2-HYDROXY-3-(N-PIPERIDIN-1-YL)PROPYL 3-METHYLFLAVONE-8-CARBOXYLATE HCL (2 suppliers)

IUPAC Name: (2-hydroxy-3-piperidin-1-ylpropyl) 3-methyl-4-oxo-2-phenylchromene-8-carboxylate hydrochloride | CAS Registry Number: 86433-58-1
Synonyms: CID3070429, LS-39200, 2-Hydroxy-3-(N-piperidino)propyl 3-methylflavone-8-carboxylate hydrochloride, 4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-, 2-hydroxy-3-(1-piperidinyl)propyl ester, hydrochloride

Molecular Formula:	C₂₅H₂₈ClNO₅	Molecular Weight:	457.946520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SDEDBVWEKXZPSU-UHFFFAOYSA-N

86433-58-1

2-Hydroxy-3-(naphthalen-1-yl)propanoic acid (5 suppliers)

IUPAC Name: 2-hydroxy-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 105927-85-3
Synonyms: 2-hydroxy-3-(naphthalen-1-yl)propanoic acid, (2S)-2-Hydroxy-3-(naphthalen-1-yl)propanoic acid, SCHEMBL1826710, 2-hydroxy-3-naphthylpropionic acid, 103372-29-8, AKOS015286801, Z2327131601

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OLGKAGFGKUUJIO-UHFFFAOYSA-N

105927-85-3

2-Hydroxy-3-(naphthalen-2-yl)propanoic acid (0 suppliers)

917247-86-0

2-HYDROXY-3-(NAPHTHALEN-2-YL)PYRIDINE (2 suppliers)

IUPAC Name: 3-naphthalen-2-yl-1H-pyridin-2-one | CAS Registry Number: 426823-56-5

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UPSSWRCDUMVHDP-UHFFFAOYSA-N

426823-56-5

2-HYDROXY-3-(NAPHTHYLOXY)PROPYL]ISOPROPYLAMMONIUM ACETATE (4 suppliers)

IUPAC Name: acetic acid; 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 93982-03-7
Synonyms: EINECS 301-192-1, (2-Hydroxy-3-(naphthyloxy)propyl)isopropylammonium acetate

Molecular Formula:	C₁₈H₂₅NO₄	Molecular Weight:	319.395400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AAQCIMVFPOGSJU-UHFFFAOYSA-N

93982-03-7

2-HYDROXY-3-(O-TOLYLOXY)PROPYL CARBAMATE (4 suppliers)

IUPAC Name: [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate | CAS Registry Number: 533-06-2
Synonyms: Kimavoxyl, Tolseram, Mephenesin carbamate, WLN: ZVO1YQ1OR B1, C11H15NO4, EINECS 208-553-1, MC 2303, SQ 2303, 3-o-Toloxy-2-hydroxypropyl 1-carbamate, 2-Hydroxy-3-o-tolyloxypropyl 1-carbamate, 3-o-Tolyloxy-2-hydroxypropyl 1-carbamate, NSC 169508, CID10775, BRN 1880597, NSC169508, 1,2-Propanediol, 3-(o-tolyloxy)-, 1-carbamate, 2-Hydroxy-3-(o-tolyloxy)propyl carbamate, 1,2-Propanediol,3-(o-tolyloxy)-,1-carbamate, 3-o-Toloxy-1,2-propanediol 1-carbamic acid ester, LS-49983

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRPAJLYSLFNDOA-UHFFFAOYSA-N

533-06-2

2-HYDROXY-3-(OCTADECYLOXY)PROPYL ACETATE (2 suppliers)

IUPAC Name: (2-hydroxy-3-octadecoxypropyl) acetate | CAS Registry Number: 85712-13-6
Synonyms: EINECS 288-372-2, 2-Hydroxy-3-(octadecyloxy)propyl acetate

Molecular Formula:	C₂₃H₄₆O₄	Molecular Weight:	386.608940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEZCLBNXPTWPDH-UHFFFAOYSA-N

85712-13-6

2-HYDROXY-3-(OLEOYLOXY)PROPYL 5-OXO-L-PROLINATE (3 suppliers)

IUPAC Name: [2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 84608-82-2
Synonyms: EINECS 283-393-3, 2-Hydroxy-3-(oleoyloxy)propyl 5-oxo-L-prolinate

Molecular Formula:	C₂₆H₄₅NO₆	Molecular Weight:	467.638600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XHJMSYVAXZRKDC-VTWISFAYSA-N

84608-82-2

2-Hydroxy-3-(oxan-4-yl)propanoic acid (4 suppliers)

IUPAC Name: 2-hydroxy-3-(oxan-4-yl)propanoic acid | CAS Registry Number: 1314901-60-4
Synonyms: 2-hydroxy-3-(oxan-4-yl)propanoic acid, SCHEMBL1711544, AKOS006371757, CS-0098938, 2-Hydroxy-3-(tetrahydro-2H-pyran-4-yl)propanoic acid

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PNYHOVZKYXHIRF-UHFFFAOYSA-N

1314901-60-4

2-Hydroxy-3-(oxolan-3-yl)propanoic acid (2 suppliers)

IUPAC Name: 2-hydroxy-3-(oxolan-3-yl)propanoic acid | CAS Registry Number: 1935521-59-7

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBASSMZWMUSGNX-UHFFFAOYSA-N

1935521-59-7

2-Hydroxy-3-(p-isobutylphenyl)-3-butenoic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-hydroxy-3-[4-(2-methylpropyl)phenyl]but-3-enoate | CAS Registry Number: 53600-17-2
Synonyms: AGN-PC-0NI5L3, SCHEMBL9692221, CTK8J1147, 2-Hydroxy-3- -3-butenoicacidmethylester, methyl 2-hydroxy-3-[4-(2-methylpropyl)phenyl]but-3-enoate

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBDUQKILRWOXAB-UHFFFAOYSA-N

53600-17-2

2-Hydroxy-3-(perfluorophenyl)propanoic acid (0 suppliers)

1500039-10-0

2-HYDROXY-3-(PHENYLAMINO)PROPYL P-(BUTYLAMINO)BENZOATE HCL (2 suppliers)

IUPAC Name: (3-anilino-2-hydroxypropyl) 4-(butylamino)benzoate chloride | CAS Registry Number: 100311-25-9
Synonyms: CID57754, LS-36319, 2-Hydroxy-3-(phenylamino)propyl p-(butylamino)benzoate hydrochloride, Benzoic acid, p-(butylamino)-, 2-hydroxy-3-(phenylamino)propyl ester, hydrochloride

Molecular Formula:	C₂₀H₂₆ClN₂O₃-	Molecular Weight:	377.885040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DBGHQQOLLYATEI-UHFFFAOYSA-M

100311-25-9

2-HYDROXY-3-(PHOSPHONOOXY)PROPYL (9Z,12Z)-OCTADECA-9,12-DIENOATE (2 suppliers)

IUPAC Name: (2-hydroxy-3-phosphonooxypropyl) (9E,12E)-octadeca-9,12-dienoate | CAS Registry Number: 22002-88-6
Synonyms: L7391_SIGMA, EINECS 244-711-6, MolPort-003-958-561, CID5795880, Monoclonal Anti-LIS1 antibody produced in mouse, 2-Hydroxy-3-(phosphonooxy)propyl (9Z,12Z)-octadeca-9,12-dienoate

Molecular Formula:	C₂₁H₃₉O₇P	Molecular Weight:	434.503921 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZQTAMPRZFOOEEP-AVQMFFATSA-N

22002-88-6

2-HYDROXY-3-(PHOSPHONOOXY)PROPYL (9Z,12Z,15Z)-9,12,15-OCTADECATRIENOATE (2 suppliers)

IUPAC Name: propyl (9Z,12Z,15Z)-2-hydroxy-3-phosphonooxyoctadeca-9,12,15-trienoate | CAS Registry Number: 94086-56-3
Synonyms: EINECS 301-844-5, 2-Hydroxy-3-(phosphonooxy)propyl (9Z,12Z,15Z)-9,12,15-octadecatrienoate

Molecular Formula:	C₂₁H₃₇O₇P	Molecular Weight:	432.488041 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DCGOGTMKYCOAPS-AGRJPVHOSA-N

94086-56-3

2-HYDROXY-3-(PHOSPHONOOXY)PROPYL LAURATE (2 suppliers)

IUPAC Name: (2-hydroxy-3-phosphonooxypropyl) dodecanoate | CAS Registry Number: 84015-55-4
Synonyms: 3-Lauroyl-glycero-1-phosphate, EINECS 281-709-4, CID134394, 2-Hydroxy-3-(phosphonooxy)propyl laurate

Molecular Formula:	C₁₅H₃₁O₇P	Molecular Weight:	354.376201 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: STTKJLVEXMKLNA-UHFFFAOYSA-N

84015-55-4

2-HYDROXY-3-(PHOSPHONOOXY)PROPYL MYRISTATE (3 suppliers)

IUPAC Name: (2-hydroxy-3-phosphonooxypropyl) tetradecanoate | CAS Registry Number: 22002-84-2
Synonyms: 1-Myristoyllysophosphatidic acid, CID89565, EINECS 244-706-9, LMGP10050009, 2-Hydroxy-3-(phosphonooxy)propyl myristate, Tetradecanoic acid, 2-hydroxy-3-(phosphonooxy)propyl ester; Myristin, 1-mono-, 3-(dihydrogen phosphate); 1-Myristoyllysophosphatidic acid

Molecular Formula:	C₁₇H₃₅O₇P	Molecular Weight:	382.429361 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FAZBDRGXCKPVJU-UHFFFAOYSA-N

22002-84-2

2-HYDROXY-3-(PHOSPHONOOXY)PROPYL OCTADEC-9-ENOATE (7 suppliers)

IUPAC Name: 7-ethyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 22531-06-2
Synonyms: 7-Ethyl-3,4-dihydro-1(2H)-naphthalenone, MLS002639183, NSC27904, AC1L5LUG, AC1Q6J8Z, SureCN3171240, CTK4E9657, HMS3091D03, 7-Ethyl-1-tetralone;NSC 27904, AR-1H3444, NSC-27904, AKOS012023523, AG-J-26529, SMR001548630, 7-ethyl-3,4-dihydro-2H-naphthalen-1-one, 1(2H)-Naphthalenone,7-ethyl-3,4-dihydro-

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMHUHOFPKFAGAR-UHFFFAOYSA-N

22531-06-2

2-HYDROXY-3-(PHOSPHONOOXY)PROPYL PALMITATE (8 suppliers)

IUPAC Name: (2-hydroxy-3-phosphonooxypropyl) hexadecanoate | CAS Registry Number: 22002-85-3
Synonyms: 1-Palmitoylglycerol 3-phosphate, 1-Palmitoyl-lysophosphatidic acid, CID89566, EINECS 244-707-4, LMGP10050010, 1-Hexadecanoyl-sn-glycero-3-phosphate, 2-Hydroxy-3-(phosphonooxy)propyl palmitate, C04036, Hexadecanoic acid, 2-hydroxy-3-(phosphonooxy)propyl ester, Hexadecanoic acid, 2-hydroxy-3-(phosphonooxy)propyl ester; Palmitin, 1-mono-, 3-(dihydrogen phosphate); Palmitin, 1-mono-, 3-phosphate; 1-Palmitoylglycerol 3-phosphate; 1-Palmitoyllysophosphatidic acid

Molecular Formula:	C₁₉H₃₉O₇P	Molecular Weight:	410.482521 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YNDYKPRNFWPPFU-UHFFFAOYSA-N

22002-85-3

2-HYDROXY-3-(PHOSPHONOOXY)PROPYL STEARATE (4 suppliers)

IUPAC Name: (2-hydroxy-3-phosphonooxypropyl) octadecanoate | CAS Registry Number: 22002-86-4
Synonyms: CID89567, EINECS 244-709-5, LMGP10050005, 2-Hydroxy-3-(phosphonooxy)propyl stearate

Molecular Formula:	C₂₁H₄₃O₇P	Molecular Weight:	438.535681 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LAYXSTYJRSVXIH-UHFFFAOYSA-N

22002-86-4

2-hydroxy-3-(piperazin-1-yl)propane-1-sulfonic acid (1 supplier)

446831-23-8

2-HYDROXY-3-(PIPERIDIN-1-YL)PROPYL(3-CHLOROPHENYL)CARBAMATE (2 suppliers)

Synonyms: Chryseno[4,5-bcd]thiophene, Chryseno(4,5-bcd)thiophene, 4,5-Epithiochrysene, CCRIS 4535, AG-G-83284, BRN 4186810, AC1Q7G6Y, AC1L2Q72, CTK2I0675, AR-1I2341, LS-53663

Molecular Formula:	C₁₈H₁₀S	Molecular Weight:	258.337000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKEYYZJTTUDDGO-UHFFFAOYSA-N

72076-98-3

2-Hydroxy-3-(prop-2-en-1-yl)benzoic acid (5 suppliers)

IUPAC Name: 2-hydroxy-3-prop-2-enylbenzoic acid | CAS Registry Number: 42729-96-4
Synonyms: 3-allyl-2-hydroxybenzoic acid, 3-Allylsalicylic acid, Maybridge3_002828, SureCN40309, NCIOpen2_001550, AC1L65Q8, AC1Q5U40, CTK4I6550, MolPort-000-000-756, HMS1439A12, HTS11162, NSC94309, AR-1F1650, CCG-44644, NSC-94309, STL294776, 2-hydroxy-3-prop-2-enylbenzoic acid, AKOS005138034, AG-J-01300, MCULE-4854665026

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJLDIJDRZWBPEK-UHFFFAOYSA-N

42729-96-4

2-hydroxy-3-(prop-2-enoyloxy)propyl 2-methyl-2-propylhexanoate (0 suppliers)

IUPAC Name: (2-hydroxy-3-prop-2-enoyloxypropyl) 2-methyl-2-propylhexanoate | CAS Registry Number: 444649-70-1
Synonyms: SCHEMBL23202692, DTXSID801019597, 2-Hydroxy-3-(prop-2-enoyloxy)propyl 2-methyl-2-propylhexanoate

Molecular Formula:	C₁₆H₂₈O₅	Molecular Weight:	300.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NWJFTRFIHJSQHE-UHFFFAOYSA-N

444649-70-1

2-HYDROXY-3-(PROPYLAMINO)PROPYL P-(PROPYLAMINO)BENZOATE HCL (3 suppliers)

IUPAC Name: [2-hydroxy-3-[4-(propylamino)benzoyl]oxypropyl]-propylazanium chloride | CAS Registry Number: 100482-40-4
Synonyms: CID57897, LS-38241, 2-Hydroxy-3-(propylamino)propyl p-(propylamino)benzoate hydrochloride, Benzoic acid, p-(propylamino)-, 2-hydroxy-3-(propylamino)propyl ester, hydrochloride

Molecular Formula:	C₁₆H₂₇ClN₂O₃	Molecular Weight:	330.850180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UCDTWBJKPRGBCE-UHFFFAOYSA-N

100482-40-4

2-Hydroxy-3-(pyridin-2-yl)propanoic acid (1 supplier)

IUPAC Name: 2-hydroxy-3-pyridin-2-ylpropanoic acid | CAS Registry Number: 902272-89-3
Synonyms: CHEMBL1253274, 2-hydroxy-3-[2]pyridyl-propionic acid, 2-hydroxy-3-(pyridin-2-yl)propanoic acid, NSC49848, Pyridinmilchsaure, SCHEMBL1827060, BDBM50326566, AKOS014313926, 2-hydroxy-3-(2-pyridinyl)propanoic acid, NCI60_004201

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RAOAWTKYEHBLHT-UHFFFAOYSA-N

902272-89-3

2-Hydroxy-3-(pyrimidin-5-yl)propanoic acid (3 suppliers)

IUPAC Name: 2-hydroxy-3-pyrimidin-5-ylpropanoic acid | CAS Registry Number: 1514593-23-7
Synonyms: 2-HYDROXY-3-(PYRIMIDIN-5-YL)PROPANOIC ACID

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QJCKMXJLZKTZCM-UHFFFAOYSA-N

1514593-23-7

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