[3-Fluoro-5-(morpholin-4-yl)phenyl]methanol,[3-Fluoro-5-(propan-2-yloxy)phenyl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

185101 to 185150 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-Fluoro-5-(morpholin-4-yl)phenyl]methanol (3 suppliers)

IUPAC Name: (3-fluoro-5-morpholin-4-ylphenyl)methanol | CAS Registry Number: 1296310-49-0
Synonyms: [3-fluoro-5-(morpholin-4-yl)phenyl]methanol, (3-fluoro-5-morpholinophenyl)methanol, SCHEMBL1662765, MolPort-039-241-582, AKOS034030527, ZINC116801511, Z2787222198

Molecular Formula:	C₁₁H₁₄FNO₂	Molecular Weight:	211.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCYHBFVMBFXUBO-UHFFFAOYSA-N

1296310-49-0

[3-Fluoro-5-(propan-2-yloxy)phenyl]methanol (1 supplier)

IUPAC Name: (3-fluoro-5-propan-2-yloxyphenyl)methanol | CAS Registry Number: 1598137-25-7
Synonyms: A1-12053

Molecular Formula:	C₁₀H₁₃FO₂	Molecular Weight:	184.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KABFBKOWGKKQRI-UHFFFAOYSA-N

1598137-25-7

[3-Fluoro-5-(pyrrolidin-1-yl)phenyl]methanol (2 suppliers)

IUPAC Name: (3-fluoro-5-pyrrolidin-1-ylphenyl)methanol | CAS Registry Number: 1690605-39-0
Synonyms: MFCD31805955, CS-0193192

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXNAKYVXLZXSFR-UHFFFAOYSA-N

1690605-39-0

[3-fluoro-5-(trifluoromethoxy)phenyl]methanol (7 suppliers)

IUPAC Name: [3-fluoro-5-(trifluoromethoxy)phenyl]methanol | CAS Registry Number: 86256-47-5
Synonyms: 3-Fluoro-5-(trifluoromethoxy)benzyl alcohol, SCHEMBL16616039, MolPort-016-638-248, ZINC91251977, AKOS015957131, AK185939

Molecular Formula:	C₈H₆F₄O₂	Molecular Weight:	210.125653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WJTUZFGGSZDUKV-UHFFFAOYSA-N

86256-47-5

[3-Fluoro-5-(trifluoromethyl)phenyl]-hydrazine (2 suppliers)

IUPAC Name: [3-fluoro-5-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 913198-84-2
Synonyms: Hydrazine, [3-fluoro-5-(trifluoromethyl)phenyl]-, SCHEMBL997922, ZINC98181580, AKOS006334395, 3-trifluoromethyl-5-fluorophenylhydrazine, 3-trifluoromethyl-5-fluorophenyl hydrazine, [3-fluoro-5-(trifluoromethyl)phenyl]hydrazine

Molecular Formula:	C₇H₆F₄N₂	Molecular Weight:	194.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PIPGTAHEBBLNHM-UHFFFAOYSA-N

913198-84-2

[3-fluoro-5-(trifluoromethyl)phenyl]hydrazine hydrochloride (1 supplier)

1956354-55-4

[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]MAGNESIUM BROMIDE, 0.5M THF (1 supplier)

944470-91-1

[3-Fluoro-5-(trifluoromethyl)phenyl]methanethiol (2 suppliers)

IUPAC Name: [3-fluoro-5-(trifluoromethyl)phenyl]methanethiol | CAS Registry Number: 1545372-33-5
Synonyms: [3-fluoro-5-(trifluoromethyl)phenyl]methanethiol

Molecular Formula:	C₈H₆F₄S	Molecular Weight:	210.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUROUKVBPPAHAE-UHFFFAOYSA-N

1545372-33-5

[3-Formyl-4-(2-iodobenzyloxy)phenyl]acetic acid methyl ester (7 suppliers)

IUPAC Name: methyl 2-[3-formyl-4-[(2-iodophenyl)methoxy]phenyl]acetate | CAS Registry Number: 875050-49-0
Synonyms: SCHEMBL4110220, SKKVZQIOYBZXBO-UHFFFAOYSA-N, [3-Formyl-4- phenyl]aceticacidmethylester, [3-Formyl-4-(2-iodo-benzyloxy)-phenyl]-acetic acid methyl ester

Molecular Formula:	C₁₇H₁₅IO₄	Molecular Weight:	410.203070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKKVZQIOYBZXBO-UHFFFAOYSA-N

875050-49-0

[3-hexadecanoyloxy-2-(2-hydroxypropanoyloxy)propyl] Hexadecanoate (1 supplier)

IUPAC Name: [3-hexadecanoyloxy-2-(2-hydroxypropanoyloxy)propyl] hexadecanoate | CAS Registry Number: 150516-68-0
Synonyms: AGN-PC-02JMV7, Palmitin, 1,3-di-, lactate, SCHEMBL9462152, Glyceryl 2-lactate 1,3-palmitate, Lactic acid, ester with 1,3-dipalmitin, (+/-)-Glyceryl 2-lactate 1,3-palmitate, FEMA no. 4124, 2-lactate 1,3-palmitate-, [3-hexadecanoyloxy-2-(2-hydroxypropanoyloxy)propyl] hexadecanoate, Hexadecanoic acid, 2-(2-hydroxy-1-oxopropoxy)-1,3-propanediyl ester

Molecular Formula:	C₃₈H₇₂O₇	Molecular Weight:	640.974080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DIQIFCKMXBRTBD-UHFFFAOYSA-N

150516-68-0

[3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxy-propyl] (Z)-octadec-9-enoate (0 suppliers)

IUPAC Name: [3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 27071-84-7
Synonyms: Palmitodiolein, Triglyceride OOP, Triglyceride POO, Palmitoyl-dioleylglycerol, Glycerol dioleate palmitate, TAG(16:0/18:1/18:1), TG(16:0/18:1/18:1), 3-(hexadecanoyloxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate, CHEBI:75848, CHEBI:75941, HMDB05382, 1-palmitoyl-2-oleoyl-3-oleoyl-glycerol, Tracylglycerol(16:0/18:1/18:1), Triacylglycerol(16:0/18:1/18:1), TG(16:0/18:1omega9/18:1omega9), Tracylglycerol(16:0/18:1n9/18:1n9), Tracylglycerol(16:0/18:1w9/18:1w9), TAG(16:0/18:1n9/18:1n9), TAG(16:0/18:1w9/18:1w9), TG(16:0/18:1n9/18:1n9)

Molecular Formula:	C₅₅H₁₀₂O₆	Molecular Weight:	859.394780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JFISYPWOVQNHLS-LBXGSASVSA-N

27071-84-7

[3-hydroxy-1-(7-methyl-3-methylidene-2-oxo-4,7,8,8a-tetrahydro-3ah-cyclohepta[b]furan-6-yl)butyl] Acetate (1 supplier)

IUPAC Name: [3-hydroxy-1-(7-methyl-3-methylidene-2-oxo-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-6-yl)butyl] acetate | CAS Registry Number: 73307-79-6
Synonyms: Grafinin, CTK8I0091, 28582-80-1, 2H-Cyclohepta(b)furan-2-one, 6-(1-(acetyloxy)-3-hydroxybutyl)-3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylene-

Molecular Formula:	C₁₇H₂₄O₅	Molecular Weight:	308.369460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKIKMDJRHDXNEW-UHFFFAOYSA-N

73307-79-6

[3-HYDROXY-1-(TETRAHYDRO-PYRAN-4-YL)-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[3-hydroxy-2,2-bis(hydroxymethyl)propyl] (1r,4ar,4br,10ar)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate (1 supplier)

IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate | CAS Registry Number: 890028-17-8
Synonyms: UNII-W7893XK8S4, Pentaerythrityl abietate, Pentaerythritol, abietate, W7893XK8S4, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester, (1R,4aR,4bR,10aR)-

Molecular Formula:	C₂₅H₄₀O₅	Molecular Weight:	420.582100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DUTZBUOZKIIFTG-XWVZOOPGSA-N

890028-17-8

[3-hydroxy-2,2-bis(hydroxymethyl)propyl] (1r,4ar,4bs,10ar)-1,4a-dimethyl-7-propan-2-ylidene-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthrene-1-carboxylate (1 supplier)

IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] (1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 906353-72-8
Synonyms: UNII-5X02836QQ1, Pentaerythritol neoabietate, Pentaerythrityl neoabietate, 5X02836QQ1, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester, (1R,4aR,4bS,10aR)-

Molecular Formula:	C₂₅H₄₀O₅	Molecular Weight:	420.582100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YZGXOSMADMTBII-XWVZOOPGSA-N

906353-72-8

[3-hydroxy-2,2-bis(hydroxymethyl)propyl] (1r,4as,10ar)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate (1 supplier)

IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate | CAS Registry Number: 909409-14-9
Synonyms: UNII-PSH0D90E20, Pentaerythrityl dehydroabietate, PSH0D90E20, Pentaerythritol monodehydroabietate, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester, (1R,4aS,10aR)-

Molecular Formula:	C₂₅H₃₈O₅	Molecular Weight:	418.566220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SDMPRTOQZLPKKM-GMKZXUHWSA-N

909409-14-9

[3-hydroxy-2,2-bis(hydroxymethyl)propyl] 16-methylheptadecanoate (1 supplier)

IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] 16-methylheptadecanoate | CAS Registry Number: 71010-66-7
Synonyms: Polypentaerythritol isostearate, SCHEMBL8419500, LP013186, 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, homopolymer, isooctadecanoate, 3-HYDROXY-2,2-BIS(HYDROXYMETHYL)PROPYL 16-METHYLHEPTADECANOATE

Molecular Formula:	C₂₃H₄₆O₅	Molecular Weight:	402.608340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FWGDUBYAYWFEHL-UHFFFAOYSA-N

71010-66-7

[3-hydroxy-2,2-bis(hydroxymethyl)propyl] 7-[(1r,2r,3r,5s)-2-[(3r)-3-(1-benzothiophen-2-yl)-3-hydroxypropyl]-3,5-dihydroxycyclopentyl]heptanoate (2 suppliers)

IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] 7-[(1R,2R,3R,5S)-2-[(3R)-3-(1-benzothiophen-2-yl)-3-hydroxypropyl]-3,5-dihydroxycyclopentyl]heptanoate | CAS Registry Number: 955005-63-7
Synonyms: UNII-54923Z352W, SCHEMBL3077464, AR 102, 54923Z352W, Cyclopentaneheptanoic acid, 2-((3R)-3-benzo(b)thien-2-yl-3-hydroxypropyl)-3,5-dihydroxy-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester, (1R,2R,3R,5S)-

Molecular Formula:	C₂₈H₄₂O₈S	Molecular Weight:	538.693280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: UCGXLCPNFJKWEF-ZSXJVMONSA-N

955005-63-7

[3-hydroxy-2-(hydroxymethyl)-6-methoxy-5-methylsulfonyloxyoxan-4-yl] Methanesulfonate (2 suppliers)

IUPAC Name: [3-hydroxy-2-(hydroxymethyl)-6-methoxy-5-methylsulfonyloxyoxan-4-yl] methanesulfonate | CAS Registry Number: 22860-24-8
Synonyms: NSC179655, AC1L6YUF, AGN-PC-00A1JC, NSC-179655, [3-hydroxy-2-(hydroxymethyl)-6-methoxy-5-methylsulfonyloxyoxan-4-yl] methanesulfonate, [(2R,3R,4R,5S,6S)-3-hydroxy-2-(hydroxymethyl)-6-methoxy-5-methylsulfonyloxyoxan-4-yl] methanesulfonate

Molecular Formula:	C₉H₁₈O₁₀S₂	Molecular Weight:	350.363220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IQWGIDVEPBDSOB-UHFFFAOYSA-N

22860-24-8

[3-HYDROXY-2-(HYDROXYMETHYL)PROPYL] 4-METHYLBENZENESULFONATE (2 suppliers)

1013121-54-4

[3-hydroxy-2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propyl] 2-methylprop-2-enoate (1 supplier)

IUPAC Name: [3-hydroxy-2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propyl] 2-methylprop-2-enoate | CAS Registry Number: 97953-20-3
Synonyms: SCHEMBL1655574, EINECS 308-419-3, OR067494, 2-PROPENOIC ACID 2-METHYL- ESTER WITH 2 2'-[OXYBIS(METHYLENE)]BIS[2-(HYDROXYMETHYL)-1 3-PROPANEDIOL], 2-Propenoic acid, 2-methyl-, ester with 2,2'-(oxybis(methylene))bis(2-(hydroxymethyl)-1,3-propanediol)

Molecular Formula:	C₁₄H₂₆O₈	Molecular Weight:	322.351440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ARLZPYTZGIRZMB-UHFFFAOYSA-N

97953-20-3

[3-hydroxy-2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propyl] Prop-2-enoate;oxepan-2-one;1-[2-(2-prop-2-enoyloxypropoxy)propoxy]propan-2-yl Prop-2-enoate (2 suppliers)

IUPAC Name: [3-hydroxy-2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propyl] prop-2-enoate;oxepan-2-one;1-[2-(2-prop-2-enoyloxypropoxy)propoxy]propan-2-yl prop-2-enoate | CAS Registry Number: 138126-79-1
Synonyms: AGN-PC-071KS2, [3-hydroxy-2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propyl] prop-2-enoate;oxepan-2-one;1-[2-(2-prop-2-enoyloxypropoxy)propoxy]propan-2-yl prop-2-enoate, 2-Propenoic acid, (1-methyl-1,2-ethanediyl)bis(oxy(methyl-2,1-ethanediyl)) ester, polymer with 2-oxepanone homopolymer ester with 2,2'-(oxybis(methylene))bis(2-(hydroxymethyl)-1,3-propanediol) 2-propenoate, 2-Propenoic acid, 1,1'-((1-methyl-1,2-ethanediyl)bis(oxy(methyl-2,1-ethanediyl))) ester, polymer with 2-oxepanone homopolymer ester with 2,2'-(oxybis(methylene))bis(2-(hydroxymethyl)-1,3-propanediol) 2-propenoate

Molecular Formula:	C₃₄H₅₈O₁₆	Molecular Weight:	722.814720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: LWDHHCWHLIMSJI-UHFFFAOYSA-N

138126-79-1

[3-hydroxy-2-methyl-3-(4-octylphenyl)propyl]-dimethyl-[(e)-3-phenylprop-2-enyl]azanium;chloride (3 suppliers)

IUPAC Name: [3-hydroxy-2-methyl-3-(4-octylphenyl)propyl]-dimethyl-[(E)-3-phenylprop-2-enyl]azanium;chloride | CAS Registry Number: 7146-17-0
Synonyms: NSC22993, NSC-22993

Molecular Formula:	C₂₉H₄₄ClNO	Molecular Weight:	458.118760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISGDGNVYFPAJMX-LSJACRKWSA-M

7146-17-0

[3-hydroxy-2-methyl-5-(pyridinium-1-ylmethyl)-4-pyridyl]methanol chloride (0 suppliers)

[3-Hydroxy-4-(4-nitrobenzoyl)-5-(2-nitrophenyl)-2-oxo-2,5-dihydropyrrol-1-yl] acetic acid (1 supplier)

[3-Hydroxy-4-(4-nitrobenzoyl)-5-(2-nitrophenyl)-2-oxo-2,5-dihydropyrrol-1-yl]aceticacid (1 supplier)

IUPAC Name: 2-[(3Z)-3-[hydroxy-(4-nitrophenyl)methylidene]-2-(2-nitrophenyl)-4,5-dioxopyrrolidin-1-yl]acetic acid | CAS Registry Number: 488716-78-5
Synonyms: AKOS005220654

Molecular Formula:	C₁₉H₁₃N₃O₉	Molecular Weight:	427.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GERHWCJSZRVCRO-ICFOKQHNSA-N

488716-78-5

[3-hydroxy-4-(methylamino)phenyl]-thiophen-2-ylmethanone (2 suppliers)

IUPAC Name: [3-hydroxy-4-(methylamino)phenyl]-thiophen-2-ylmethanone | CAS Registry Number: 54903-60-5
Synonyms: JPB 19, BRN 1643511, (3-Hydroxy-4-(methylamino)phenyl)-2-thienylmethanone, Methanone, (3-hydroxy-4-(methylamino)phenyl)-2-thienyl-, AC1MIEG4, ZINC33824866, AKOS022658657, LS-91278, (3-hydroxy-4-methylamino-phenyl)-thiophen-2-yl-methanone

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.286240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KIIJGIYMXVTMAM-UHFFFAOYSA-N

54903-60-5

[3-hydroxy-4-(trifluoromethyl)phenyl]boronic acid (4 suppliers)

IUPAC Name: [3-hydroxy-4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2377610-31-4
Synonyms: 3-hydroxy-4-(trifluoromethyl)phenylboronic acid, MFCD18397695, BS-33819, SY295757, CS-0178383

Molecular Formula:	C₇H₆BF₃O₃	Molecular Weight:	205.930 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KJEZVQVXMVKSHK-UHFFFAOYSA-N

2377610-31-4

[3-hydroxy-4-[(2-hydroxy-1-naphthalenyl)azo]-7-nitro-1-nap (1 supplier)

85186-70-5

[3-hydroxy-4-[(2-hydroxy-1-naphthyl)azo]-7-nitronaphthalene-1-sulphonato(3-)]chromium (2 suppliers)

IUPAC Name: chromium;(4Z)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 70236-49-6
Synonyms: EINECS 274-480-7, (3-Hydroxy-4-((2-hydroxy-1-naphthyl)azo)-7-nitronaphthalene-1-sulphonato(3-))chromium, 120519-99-5, 50939-62-3, 51962-71-1, 74436-56-9, Chromium, (3-(hydroxy-kappaO)-4-((2-(hydroxy-kappaO)-1-naphthalenyl)azo-kappaN1)-7-nitro-1-naphthalenesulfonato(3-))-, Chromium, (3-(hydroxy-kappaO)-4-(2-(2-(hydroxy-kappaO)-1-naphthalenyl)diazenyl-kappaN1)-7-nitro-1-naphthalenesulfonato(3-))-, Chromium, (3-hydroxy-4-((2-hydroxy-1-naphthalenyl)azo)-7-nitro-1-naphthalenesulfonato(3-))-

Molecular Formula:	C₂₀H₁₃CrN₃O₇S	Molecular Weight:	491.394220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: AYYLNGZDHUUHQW-KGYDJYTLSA-N

70236-49-6

[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl N-naphthalen-1-ylcarbamate (2 suppliers)

IUPAC Name: [3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 51833-66-0
Synonyms: NSC254066, AC1L7XN4, NSC-254066

Molecular Formula:	C₂₁H₂₁N₃O₆	Molecular Weight:	411.407940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UOENQBGUQGKLHW-UHFFFAOYSA-N

51833-66-0

[3-hydroxy-5-(methoxycarbonyl)phenyl] acetic acid (1 supplier)

IUPAC Name: 2-(3-hydroxy-5-methoxycarbonylphenyl)acetic acid | CAS Registry Number: 1393540-52-7
Synonyms: ZINC95764759, AB78174, SC-65935, [3-HYDROXY-5-(METHOXYCARBONYL)PHENYL]ACETIC ACID

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.183400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ALRCOYOODZRVHC-UHFFFAOYSA-N

1393540-52-7

[3-hydroxy-5-[6-[[(1s,2r,3s,4r)-2,3,4-trihydroxy-7-methyl-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl]amino]purin-9-yl]oxolan-2-yl]methyl Dihydrogen Phosphate (1 supplier)

IUPAC Name: [3-hydroxy-5-[6-[(2,3,4-trihydroxy-7-methyl-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl)amino]purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 133551-47-0
Synonyms: AGN-PC-09SSHQ, 133645-04-2, 133645-05-3, 133645-06-4, [3-hydroxy-5-[6-[(2,3,4-trihydroxy-7-methyl-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl)amino]purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate, 9-(2-deoxy-5-O-phosphonopentofuranosyl)-N-[(1R,2R,3S,4R)-2,3,4-trihydroxy-7-methyl-1,2,3,4-tetrahydrotetraphen-1-yl]-9H-purin-6-amine, 9-(2-deoxy-5-O-phosphonopentofuranosyl)-N-[(1R,2S,3R,4S)-2,3,4-trihydroxy-7-methyl-1,2,3,4-tetrahydrotetraphen-1-yl]-9H-purin-6-amine, 9-(2-deoxy-5-O-phosphonopentofuranosyl)-N-[(1S,2R,3S,4R)-2,3,4-trihydroxy-7-methyl-1,2,3,4-tetrahydrotetraphen-1-yl]-9H-purin-6-amine, 9-(2-deoxy-5-O-phosphonopentofuranosyl)-N-[(1S,2S,3R,4S)-2,3,4-trihydroxy-7-methyl-1,2,3,4-tetrahydrotetraphen-1-yl]-9H-purin-6-amine

Molecular Formula:	C₂₉H₃₀N₅O₉P	Molecular Weight:	623.550362 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: UDCYUSDDQBLFLF-UHFFFAOYSA-N

133551-47-0

[3-hydroxy-5-[6-[[(1s,2s,3r,4s)-2,3,4-trihydroxy-7,12-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl]amino]purin-9-yl]oxolan-2-yl]methyl Dihydrogen Phosphate (1 supplier)

IUPAC Name: [3-hydroxy-5-[6-[(2,3,4-trihydroxy-7,12-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl)amino]purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 133551-49-2
Synonyms: AGN-PC-09SSHP, 133645-11-1, 133694-83-4, [3-hydroxy-5-[6-[(2,3,4-trihydroxy-7,12-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl)amino]purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate, 9-(2-deoxy-5-O-phosphonopentofuranosyl)-N-[(1R,2R,3S,4R)-2,3,4-trihydroxy-7,12-dimethyl-1,2,3,4-tetrahydrotetraphen-1-yl]-9H-purin-6-amine, 9-(2-deoxy-5-O-phosphonopentofuranosyl)-N-[(1S,2R,3S,4R)-2,3,4-trihydroxy-7,12-dimethyl-1,2,3,4-tetrahydrotetraphen-1-yl]-9H-purin-6-amine, 9-(2-deoxy-5-O-phosphonopentofuranosyl)-N-[(1S,2S,3R,4S)-2,3,4-trihydroxy-7,12-dimethyl-1,2,3,4-tetrahydrotetraphen-1-yl]-9H-purin-6-amine

Molecular Formula:	C₃₀H₃₂N₅O₉P	Molecular Weight:	637.576942 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: ARNVYVLLJPJGJU-UHFFFAOYSA-N

133551-49-2

[3-hydroxy-5-[6-oxo-2-[[(1r,2s,3r,4s)-2,3,4-trihydroxy-7,12-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl]amino]-3h-purin-9-yl]oxolan-2-yl]methyl Dihydrogen Phosphate (1 supplier)

IUPAC Name: [3-hydroxy-5-[6-oxo-2-[[(1R,2S,3R,4S)-2,3,4-trihydroxy-7,12-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl]amino]-3H-purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 133645-09-7
Synonyms: AC1L44UT, [3-hydroxy-5-[6-oxo-2-[[(1R,2S,3R,4S)-2,3,4-trihydroxy-7,12-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl]amino]-3H-purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate, 5'-Guanylic acid, 2'-deoxy-N-(1,2,3,4-tetrahydro-2,3,4-trihydroxy-7,12-dimethylbenz(a)anthracen-1-yl)-, (1R-(1alpha,2beta,3beta,4alpha))-

Molecular Formula:	C₃₀H₃₂N₅O₁₀P	Molecular Weight:	653.576342 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: QTLGKGTYSHMEFZ-YJEGYEEJSA-N

133645-09-7

[3-hydroxy-5-[6-oxo-2-[[(1r,2s,3r,4s)-2,3,4-trihydroxy-7-methyl-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl]amino]-3h-purin-9-yl]oxolan-2-yl]methyl Dihydrogen Phosphate (1 supplier)

IUPAC Name: [3-hydroxy-5-[6-oxo-2-[[(1R,2S,3R,4S)-2,3,4-trihydroxy-7-methyl-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl]amino]-3H-purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 133551-46-9
Synonyms: AC1L44TT, 5'-Guanylic acid, 2'-deoxy-N-(1,2,3,4-tetrahydro-2,3,4-trihydroxy-7-methylbenz(a)anthracen-1-yl)-, (1R-(1alpha,2beta,3beta,4alpha))-

Molecular Formula:	C₂₉H₃₀N₅O₁₀P	Molecular Weight:	639.549762 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: WUJSOWXIAXDFRL-LSRALIKPSA-N

133551-46-9

[3-hydroxy-6-methoxy-7-methyl-2-(methylamino)-5,8-dioxo-2,3-dihydro-1h-pyrrolo[1,2-a]indol-4-yl]methyl Carbamate (1 supplier)

IUPAC Name: [3-hydroxy-6-methoxy-7-methyl-2-(methylamino)-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate | CAS Registry Number: 13164-68-6
Synonyms: [3-hydroxy-6-methoxy-7-methyl-2-(methylamino)-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate, AGN-PC-0JMYU1, AC1L492F, LS-139384, 13164-91-5, 1H-Pyrrolo(1,2-a)indole-5,8-dione, 2,3-dihydro-1-hydroxy-9-(hydroxymethyl)-7-methoxy-6-methyl-2-(methylamino)-, 9-carbamate

Molecular Formula:	C₁₆H₁₉N₃O₆	Molecular Weight:	349.338560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KEDRKYOEEMEGGD-UHFFFAOYSA-N

13164-68-6

[3-HYDROXYMETHYL-5-(2,2,2-TRIFLUOROETHOXY)-PHENYL]-METHANOL (2 suppliers)

IUPAC Name: [3-(hydroxymethyl)-5-(2,2,2-trifluoroethoxy)phenyl]methanol | CAS Registry Number: 2270908-23-9
Synonyms: (5-(2,2,2-Trifluoroethoxy)-1,3-phenylene)dimethanol, [3-Hydroxymethyl-5-(2,2,2-trifluoroethoxy)-phenyl]-methanol, A1-12245, [3-Hydroxymethyl-5-(2,2,2-trifluoro-ethoxy)-phenyl]-methanol

Molecular Formula:	C₁₀H₁₁F₃O₃	Molecular Weight:	236.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YGIRHZDZFVXRBT-UHFFFAOYSA-N

2270908-23-9

[3-IODO-1-(TETRAHYDRO-PYRAN-2-YL)-1H-PYRAZOL-4-YL]-METHANOL (1 supplier)

[3-Iodo-1-(tetrahydropyran-2-yl)-1H-pyrazol-4-yl]-methanol (5 suppliers)

IUPAC Name: [3-iodo-1-(oxan-2-yl)pyrazol-4-yl]methanol | CAS Registry Number: 1627924-18-8
Synonyms: (3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl)methanol, SCHEMBL16057242, YWVKKPWNNWIFGF-UHFFFAOYSA-N, MFCD29918655, (3-iodo-1-(oxan-2-yl)-1H-pyrazol-4-yl)methanol, [3-Iodo-1-(tetrahydro-pyran-2-yl)-1H-pyrazol-4-yl]-methanol

Molecular Formula:	C₉H₁₃IN₂O₂	Molecular Weight:	308.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWVKKPWNNWIFGF-UHFFFAOYSA-N

1627924-18-8

[3-Iodo-2-(iodomethyl)-2-methylpropyl]benzene (1 supplier)

IUPAC Name: [3-iodo-2-(iodomethyl)-2-methylpropyl]benzene | CAS Registry Number: 40548-52-5
Synonyms: AC1LBQVL, Benzene, [3-iodo-2-(iodomethyl)-2-methylpropyl]-, CTK7C3635, OZQZLHOWSSVIBC-UHFFFAOYSA-N, 2-Benzyl-2-methyl-1,3-dijodpropan, [3-Iodo-2-(iodomethyl)-2-methylpropyl]benzene #

Molecular Formula:	C₁₁H₁₄I₂	Molecular Weight:	400.042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OZQZLHOWSSVIBC-UHFFFAOYSA-N

40548-52-5

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

1806438-76-5

[3-iodo-4-(methylamino)phenyl]methanol (1 supplier)

IUPAC Name: [3-iodo-4-(methylamino)phenyl]methanol | CAS Registry Number: 1935942-12-3
Synonyms: (3-Iodo-4-(methylamino)phenyl)methanol, ZINC299889718

Molecular Formula:	C₈H₁₀INO	Molecular Weight:	263.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSMNCUNQDLVKQQ-UHFFFAOYSA-N

1935942-12-3

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

1806411-95-9

[3-iodo-5-(methoxycarbonyl)phenyl] acetic acid (1 supplier)

IUPAC Name: 2-(3-iodo-5-methoxycarbonylphenyl)acetic acid | CAS Registry Number: 1393577-20-2
Synonyms: ZINC95764695, AB78105, SC-65936, [3-IODO-5-(METHOXYCARBONYL)PHENYL]ACETIC ACID

Molecular Formula:	C₁₀H₉IO₄	Molecular Weight:	320.080530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLOMCIVWOUXCGK-UHFFFAOYSA-N

1393577-20-2

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

1805730-70-4

[3-iodo-5-(trifluoromethyl)phenyl]methanol (4 suppliers)

IUPAC Name: [3-iodo-5-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 868167-58-2
Synonyms: (3-Iodo-5-(trifluoromethyl)phenyl)methanol, SCHEMBL2773850, SDEIKGNIPZOYBL-UHFFFAOYSA-N, AKOS005216638, ZINC113918397, AK315402, Benzenemethanol, 3-iodo-5-(trifluoromethyl)-

Molecular Formula:	C₈H₆F₃IO	Molecular Weight:	302.035 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDEIKGNIPZOYBL-UHFFFAOYSA-N

868167-58-2

[3-isopropoxy-4-(4-methylpiperazin-1-yl)phenyl]amine (0 suppliers)

IUPAC Name: 4-(4-methylpiperazin-1-yl)-3-propan-2-yloxyaniline | CAS Registry Number: 953804-02-9
Synonyms: SCHEMBL2911459, SKWSZBJMKFNECC-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₂₃N₃O	Molecular Weight:	249.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKWSZBJMKFNECC-UHFFFAOYSA-N

953804-02-9

[3-mercapto-5-(3-methylphenyl)-4H-1,2,4-triazol-4-yl]acetic acid (0 suppliers)

[3-mercapto-5-(4-methoxyphenyl)-4H-1,2,4-triazol-4-yl]acetic acid (0 suppliers)

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