(6-?hepten-?1-?yloxy)?trimethylSilane,(6-?hydroxy-?1-?pentyl-?1H-?indol-?3-?yl)(naphthalen-?1-?yl)-?metha Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

(6-?hepten-?1-?yloxy)?trimethylSilane (0 suppliers)

IUPAC Name: hept-6-enoxy(trimethyl)silane | CAS Registry Number: 1400882-14-5
Synonyms: SCHEMBL4462375, (6-hepten-1-yloxy)trimethylSilane

Molecular Formula:	C₁₀H₂₂OSi	Molecular Weight:	186.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABEFRKSNNMLSCV-UHFFFAOYSA-N

1400882-14-5

(6-?hydroxy-?1-?pentyl-?1H-?indol-?3-?yl)(naphthalen-?1-?yl)-?metha (4 suppliers)

IUPAC Name: (6-hydroxy-1-pentylindol-3-yl)-naphthalen-1-ylmethanone | CAS Registry Number: 1307803-44-6
Synonyms: CHEMBL3527149, SCHEMBL11983310, OTRCAWIVHSQWPC-UHFFFAOYSA-N, JWH 018 6-hydroxyindole metabolite, ZINC64858565, J3.519.070H, 1-Pentyl-3-(1-naphthylcarbonyl)-1H-indole-6-ol

Molecular Formula:	C₂₄H₂₃NO₂	Molecular Weight:	357.453 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTRCAWIVHSQWPC-UHFFFAOYSA-N

1307803-44-6

(6-?methoxy-?1-?naphthalenyl)(1-?pentyl-?1H-?indol-?3-?yl)-?metha (6 suppliers)

IUPAC Name: (6-methoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone | CAS Registry Number: 824961-41-3
Synonyms: CHEMBL563929, Methanone, (6-methoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-, SureCN6325916, AGN-PC-007S59, CTK3D9011, JWH-166

Molecular Formula:	C₂₅H₂₅NO₂	Molecular Weight:	371.471500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCOOBICVPDFZNX-UHFFFAOYSA-N

824961-41-3

(6-[(ACRIDINE-9-CARBONYL)-AMINO]-HEXYL)-CARBAMIC ACID TERT-BUTYL ESTER (10 suppliers)

IUPAC Name: tert-butyl N-[6-(acridine-9-carbonylamino)hexyl]carbamate | CAS Registry Number: 259222-02-1
Synonyms: tert-butyl 6-(acridine-9-carboxamido)hexylcarbamate, PubChem16618, CTK4F6755, AG-E-80439, A818089, tert-butyl N-[6-(acridin-9-ylcarbonylamino)hexyl]carbamate, N-[6-[[9-acridinyl(oxo)methyl]amino]hexyl]carbamic acid tert-butyl ester, {6-[(ACRIDINE-9-CARBONYL)-AMINO]-HEXYL}-CARBAMIC ACID TERT-BUTYL ESTER, Carbamic acid,[6-[(9-acridinylcarbonyl)amino]hexyl]-, 1,1-dimethylethyl ester (9CI), TERT-BUTYL 6-(ACRIDINE-9-CARBOXAMIDO)HEXYL-CARBAMATE;(6-[(ACRIDINE-9-CARBONYL)-AMINO]-HEXYL)-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₂₅H₃₁N₃O₃	Molecular Weight:	421.531940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMSZQCMQRYAYLA-UHFFFAOYSA-N

259222-02-1

(6-[1,3]dioxolan-2-yl-pyridin-2-yl)dimethyl-amine (0 suppliers)

208110-82-1

(6-[2-(TRIFLUOROMETHOXY)PHENYL]PYRIDIN-3-YL)METHANOL (10 suppliers)

IUPAC Name: [6-[2-(trifluoromethoxy)phenyl]pyridin-3-yl]methanol | CAS Registry Number: 197847-95-3
Synonyms: CTK8E1573, AK146707, [6-[2-(Trifluoromethoxy)phenyl]-3-pyridyl]methanol, (6-(2-(Trifluoromethoxy)phenyl)pyridin-3-yl)methanol, 1203801-06-2

Molecular Formula:	C₁₃H₁₀F₃NO₂	Molecular Weight:	269.219210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ASRVJOXNOCXQEA-UHFFFAOYSA-N

197847-95-3

(6-[2-(TRIFLUOROMETHYL)PHENYL]PYRIDIN-3-YL)METHANOL (8 suppliers)

IUPAC Name: [6-[2-(trifluoromethyl)phenyl]pyridin-3-yl]methanol | CAS Registry Number: 220455-42-5
Synonyms: [6-[2-(Trifluoromethyl)phenyl]3-pyridyl]methanol, (6-(2-(Trifluoromethyl)phenyl)pyridin-3-yl)methanol, (6-[2-(trifluoromethyl)phenyl]pyridin-3-yl)methanol, 2-(2-Trifluoromethylphenyl)-5-hydroxymethylpyridine, {6-[2-(Trifluoromethyl)phenyl]pyridin-3-yl}methanol, SCHEMBL8305847, CTK8E1574, DTXSID70647022, BQRCACRPDMNSBI-UHFFFAOYSA-N, 4874AJ, ZINC35630071, AKOS022184148, ACM220455425, AJ-91808, AK-85892, HE283083, HE325995, SY016280, AX8280907, KB-335321

Molecular Formula:	C₁₃H₁₀F₃NO	Molecular Weight:	253.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQRCACRPDMNSBI-UHFFFAOYSA-N

220455-42-5

(6-[3-(TRIFLUOROMETHOXY)PHENYL]PYRIDIN-3-YL)METHANOL (2 suppliers)

IUPAC Name: [6-[3-(trifluoromethoxy)phenyl]pyridin-3-yl]methanol | CAS Registry Number: 197847-92-0
Synonyms: SCHEMBL8303713, KNLKEAHBJSPWMM-UHFFFAOYSA-N, DA-08588, 2-(3-Trifluoromethoxyphenyl)-5-hydroxymethylpyridine, (6-(3-(trifluoromethoxy)phenyl)pyridin-3-yl)methanol

Molecular Formula:	C₁₃H₁₀F₃NO₂	Molecular Weight:	269.219210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KNLKEAHBJSPWMM-UHFFFAOYSA-N

197847-92-0

(6-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDIN-3-YL)METHANOL (7 suppliers)

IUPAC Name: [6-[3-(trifluoromethyl)phenyl]pyridin-3-yl]methanol | CAS Registry Number: 887974-41-6
Synonyms: [6-[3-(Trifluoromethyl)phenyl]-3-pyridyl]methanol, 6-[3-(TRIFLUOROMETHYL)PHENYL]-3-PYRIDINEMETHANOL, (6-(3-(TRIFLUOROMETHYL)PHENYL)PYRIDIN-3-YL)METHANOL, SCHEMBL4591309, CTK8E1575, JJXZWPYBPKWJBC-UHFFFAOYSA-N, MolPort-003-795-316, AKOS022183904, AB24462, AJ-91803, AK-84037, SY015859, DB-024086, TC-306505, [6-(3-Trifluoromethyl-phenyl)-pyridine-3-yl]-methanol, 2-(3-(TRIFLUOROMETHYL)PHENYL)PYRIDINE-5-METHANOL

Molecular Formula:	C₁₃H₁₀F₃NO	Molecular Weight:	253.219810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJXZWPYBPKWJBC-UHFFFAOYSA-N

887974-41-6

(6-[3-(TRIMETHYLSILYL)PHENYL]PYRIDIN-3-YL)METHANOL (3 suppliers)

IUPAC Name: [6-(3-trimethylsilylphenyl)pyridin-3-yl]methanol | CAS Registry Number: 887974-82-5
Synonyms: AB24475, 6-[3-(TRIMETHYLSILYL)PHENYL]-3-PYRIDINEMETHANOL

Molecular Formula:	C₁₅H₁₉NOSi	Molecular Weight:	257.402960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFFPIVQMEJONIB-UHFFFAOYSA-N

887974-82-5

(6-[4-(ETHYLTHIO)PHENYL]PYRIDIN-3-YL)METHANOL (3 suppliers)

IUPAC Name: [6-(4-ethylsulfanylphenyl)pyridin-3-yl]methanol | CAS Registry Number: 887974-58-5
Synonyms: AB24471, 6-[4-(ETHYLTHIO)PHENYL]-3-PYRIDINEMETHANOL

Molecular Formula:	C₁₄H₁₅NOS	Molecular Weight:	245.340000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJFGFYZNAUQBBP-UHFFFAOYSA-N

887974-58-5

(6-[4-(TRIFLUOROMETHOXY)PHENYL]PYRIDIN-3-YL)METHANOL (9 suppliers)

IUPAC Name: [6-[4-(trifluoromethoxy)phenyl]pyridin-3-yl]methanol | CAS Registry Number: 851069-96-0
Synonyms: [6-[4-(Trifluoromethoxy)phenyl]-3-pyridyl]methanol, (6-(4-(TRIFLUOROMETHOXY)PHENYL)PYRIDIN-3-YL)METHANOL, SureCN1550145, CTK8E1576, AB24465, AK146708, 2-(4-(TRIFLUOROMETHOXY)PHENYL)PYRIDINE-5-METHANOL, 6-[4-(TRIFLUOROMETHOXY)PHENYL]-3-PYRIDINEMETHANOL, 1171938-74-1

Molecular Formula:	C₁₃H₁₀F₃NO₂	Molecular Weight:	269.219210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SDWMILPQHPONBM-UHFFFAOYSA-N

851069-96-0

(6-[4-(TRIFLUOROMETHYL)PHENYL]PYRIDIN-3-YL)METHANOL (10 suppliers)

IUPAC Name: [6-[4-(trifluoromethyl)phenyl]pyridin-3-yl]methanol | CAS Registry Number: 356058-13-4
Synonyms: [6-[4-(Trifluoromethyl)phenyl]-3-pyridyl]methanol, (6-(4-(Trifluoromethyl)phenyl)pyridin-3-yl)methanol, 2-(4-(Trifluoromethyl)phenyl)pyridine-5-methanol, SCHEMBL1549725, CTK8E1577, CITNSMKHTGNOHP-UHFFFAOYSA-N, MolPort-003-795-348, AKOS022183957, AJ-91809, AK-84016, SY015782, AB0042656, DB-024173, TC-306507, ST24034888, Q-9009, 6-[4-(trifluoromethyl)phenyl]-3-Pyridinemethanol, [6-(4-trifluoromethyl-phenyl)-pyridin-3-yl]-methanol

Molecular Formula:	C₁₃H₁₀F₃NO	Molecular Weight:	253.219810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CITNSMKHTGNOHP-UHFFFAOYSA-N

356058-13-4

(6-[4-(TRIMETHYLSILYL)PHENYL]PYRIDIN-3-YL)METHANOL (3 suppliers)

IUPAC Name: [6-(4-trimethylsilylphenyl)pyridin-3-yl]methanol | CAS Registry Number: 887974-60-9
Synonyms: AB24474, 6-[4-(TRIMETHYLSILYL)PHENYL]-3-PYRIDINEMETHANOL

Molecular Formula:	C₁₅H₁₉NOSi	Molecular Weight:	257.402960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAKVIRUMBUHZSR-UHFFFAOYSA-N

887974-60-9

(6-{2-[2-(2-HYDROXY-ETHOXY)-ETHOXY]-ETHOXY}-HEXYL)PHOSPHONIC ACID (1 supplier)

IUPAC Name: 6-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]hexylphosphonic acid | CAS Registry Number: 1049677-14-6

Molecular Formula:	C₁₂H₂₇O₇P	Molecular Weight:	314.312342 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KHJUSIUEGSNSQG-UHFFFAOYSA-N

1049677-14-6

(6-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-HEXYL)PHOSPHONIC ACID (1 supplier)

IUPAC Name: 6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]hexylphosphonic acid | CAS Registry Number: 1049677-18-0

Molecular Formula:	C₁₃H₂₉O₇P	Molecular Weight:	328.338922 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CTXUIHUMASKPBR-UHFFFAOYSA-N

1049677-18-0

(6-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}pyridazin-3-yl)methanol (1 supplier)

IUPAC Name: [6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridazin-3-yl]methanol | CAS Registry Number: 1913519-70-6
Synonyms: (6-(2-(2-(2-Methoxyethoxy)ethoxy)ethoxy)pyridazin-3-yl)methanol, (6-(2-[2-(2-methoxyethoxy)ethoxy]ethoxy)pyridazin-3-yl)methanol, [6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridazin-3-yl]methanol

Molecular Formula:	C₁₂H₂₀N₂O₅	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XUKKIFFMRBLGRA-UHFFFAOYSA-N

1913519-70-6

(6-{2-[2-(4-Fluoro-phenyl)-4-(2-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester (5 suppliers)

IUPAC Name: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-4-[(2-hydroxyphenyl)carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 265989-40-0
Synonyms: CTK8F0133, (4R,6R)-6-[2-[2-(4-Fluorophenyl)-4-[[(2-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-phenyl-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester, (6-{2-[2-(4-Fluoro-phenyl)-4-(2-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-B

Molecular Formula:	C₄₀H₄₇FN₂O₆	Molecular Weight:	670.809383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OZJAGODXZFIYDA-LOYHVIPDSA-N

265989-40-0

(6-{2-[2-(4-Fluoro-phenyl)-4-(4-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester (0 suppliers)

(6-{2-[2-(4-Fluorophenyl)-4-(4-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester (6 suppliers)

IUPAC Name: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-4-[(4-hydroxyphenyl)carbamoyl]-3-(2,3,4,5,6-pentadeuteriophenyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 265989-38-6
Synonyms: CTK8F1939, AG-A-06194, (6-{2-[2-(4-Fluoro-phenyl)-4-(4-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester

Molecular Formula:	C₄₀H₄₇FN₂O₆	Molecular Weight:	675.840192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AQMFQOCFGPMVGX-DHJJOHBTSA-N

265989-38-6

(6-{2-[3-(2-BENZYLOXY-PHENYLCARBAMOYL)-5-(4-FLUORO-PHENYL)-2-ISOPROPYL-4-PHENYL-D5-PYRROL-1-YL]-ETHYL}-2,2-DIMETHYL-[1,3]-DIOXANE-4-YL)-ACETIC ACID, TERT-BUTYL ESTER (6 suppliers)

IUPAC Name: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)-4-[(2-phenylmethoxyphenyl)carbamoyl]-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 265989-41-1
Synonyms: (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester, CTK8F1940, FT-0662988, (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[[[2-(phenylmethoxy)phenyl-d5]amino]carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid

Molecular Formula:	C₄₇H₅₃FN₂O₆	Molecular Weight:	765.962732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VSSGOSXIVDYLJF-OIEQPYKMSA-N

265989-41-1

(6-{2-[3-(2-BENZYLOXY-PHENYLCARBAMOYL)-5-(4-FLUORO-PHENYL)-2-ISOPROPYL-4-PHENYL-PYRROL-1-YL]-ETHYL}-2,2-DIMETHYL-[1,3]-DIOXANE-4-YL)-ACETIC ACID, TERT-BUTYL ESTER (7 suppliers)

IUPAC Name: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-[(2-phenylmethoxyphenyl)carbamoyl]-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 265989-39-7
Synonyms: (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester, CTK8F0134, FT-0662987, (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[[[2-(phenylmethoxy)phenyl]amino]carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid

Molecular Formula:	C₄₇H₅₃FN₂O₆	Molecular Weight:	760.931923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VSSGOSXIVDYLJF-FZNHDDJXSA-N

265989-39-7

(6-{2-[3-(4-BENZYLOXY-PHENYLCARBAMOYL)-5-(4-FLUORO-PHENYL)-2-ISOPROPYL-4-PHENYL-D5-PYRROL-1-YL]-ETHYL}-2,2-DIMETHYL-[1,3]-DIOXANE-4-YL)-ACETIC ACID, TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)-4-[(4-phenylmethoxyphenyl)carbamoyl]-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 265989-37-5
Synonyms: (6-{2-[3-(4-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester, CTK8F1941, (4R,6R)-6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-(phenyl-d5)-4-[[[4-(phenylmethoxy)phenyl]amino]carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₄₇H₅₃FN₂O₆	Molecular Weight:	765.962732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LKMXIMMZUBCVBP-WSIHKHEXSA-N

265989-37-5

(6-{2-[3-(4-BENZYLOXY-PHENYLCARBAMOYL)-5-(4-FLUORO-PHENYL)-2-ISOPROPYL-4-PHENYL-PYRROL-1-YL]-ETHYL}-2,2-DIMETHYL-[1,3]-DIOXANE-4-YL)-ACETIC ACID, TERT-BUTYL ESTER (6 suppliers)

IUPAC Name: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-[(4-phenylmethoxyphenyl)carbamoyl]-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 163217-68-3
Synonyms: CTK8F0132, (4R,6R)-6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[[[4-(phenylmethoxy)phenyl]amino]carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester, (6-{2-[3-(4-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert, (6-{2-[3-(4-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester

Molecular Formula:	C₄₇H₅₃FN₂O₆	Molecular Weight:	760.931923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LKMXIMMZUBCVBP-LJEWAXOPSA-N

163217-68-3

(6-{2-[3-(4-fluoro-phenyl)-1-isopropyl-1H-indol-2-yl]-vinyl}-2,2-dimethyl-[1,3]dioxan-4-yl)acetic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl 2-[6-[(E)-2-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]ethenyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 1025085-47-5
Synonyms: SCHEMBL6479609

Molecular Formula:	C₃₁H₃₈FNO₄	Molecular Weight:	507.646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QGKLFNQKKUKAQS-WUKNDPDISA-N

1025085-47-5

(6-{2-[3-(4-PHENYLCARBAMOYL)-5-(4-FLUORO-PHENYL)-2-ISOPROPYL- (1 supplier)

(6-{2-[3-(4-Phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester (6 suppliers)

IUPAC Name: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 265989-34-2
Synonyms: (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenyl-d5-amino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₄₀H₄₇FN₂O₅	Molecular Weight:	659.840792 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NPPZOMYSGNZDKY-IVSMGUMYSA-N

265989-34-2

(6-{3-[(4-Chloro-phenyl)-hydrazonomethyl]-phenyl}-4-trifluoromethyl-pyridin-2-yl)-dimethyl-amine (1 supplier)

IUPAC Name: 6-[3-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]phenyl]-N,N-dimethyl-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311283-91-6
Synonyms: MFCD19981230

Molecular Formula:	C₂₁H₁₈ClF₃N₄	Molecular Weight:	418.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UZJROELRVBLJQU-LGJNPRDNSA-N

1311283-91-6

(6-{4-[(4-Chloro-phenyl)-hydrazonomethyl]-phenyl}-4-trifluoromethyl-pyridin-2-yl)-dimethyl-amine (1 supplier)

IUPAC Name: 6-[4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]phenyl]-N,N-dimethyl-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311283-99-4
Synonyms: MFCD19981238

Molecular Formula:	C₂₁H₁₈ClF₃N₄	Molecular Weight:	418.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JQSNKVNUBPJYTQ-LGJNPRDNSA-N

1311283-99-4

(6-2-[2-(4-Fluoro-phenyl)-4-(2-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-D5-pyrrol-1-yl]-ethyl-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester (6 suppliers)

IUPAC Name: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-4-[(2-hydroxyphenyl)carbamoyl]-3-(2,3,4,5,6-pentadeuteriophenyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 265989-42-2
Synonyms: (6-{2-[2-(4-Fluoro-phenyl)-4-(2-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester, CTK8F1938, (4R,6R)-6-[2-[2-(4-Fluorophenyl)-4-[[(2-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-phenyl-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester-d5

Molecular Formula:	C₄₀H₄₇FN₂O₆	Molecular Weight:	675.840192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OZJAGODXZFIYDA-REWGUOJHSA-N

265989-42-2

(6-3H)THYMIDINE (3 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-6-tritiopyrimidine-2,4-dione | CAS Registry Number: 13123-05-2
Synonyms: Thymidine-6-t, (6-3H)Thymidine, AC1L350M, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-6-tritiopyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	244.236669 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-LJTCTKOTSA-N

13123-05-2

(6-ACETOXY-3-OXO-19-NOR-17Î‘-PREGN-4,6-DIEN-20-YN-17-YL ACETATE (1 supplier)

(6-acetyl-2-benzoyloxy-3-methoxyphenyl) Benzoate (3 suppliers)

IUPAC Name: (6-acetyl-2-benzoyloxy-3-methoxyphenyl) benzoate | CAS Registry Number: 7478-81-1
Synonyms: (6-acetyl-2-benzoyloxy-3-methoxyphenyl) benzoate, NSC401533, AC1L80UQ, ZINC1594195, NSC-401533, 3-Acetyl-6-methoxy-o-phenylene dibenzoate, KB-208881, (6-acetyl-2-benzoyloxy-3-methoxyphenyl)benzoate

Molecular Formula:	C₂₃H₁₈O₆	Molecular Weight:	390.385420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WJVLIHOOYQQCAE-UHFFFAOYSA-N

7478-81-1

(6-acetyl-2-hydroxy-3-methoxyphenyl) Acetate (3 suppliers)

IUPAC Name: (6-acetyl-2-hydroxy-3-methoxyphenyl) acetate | CAS Registry Number: 7507-95-1
Synonyms: NSC401451, AC1L80O2, ZINC1594118, NSC-401451, (6-acetyl-2-hydroxy-3-methoxyphenyl) acetate

Molecular Formula:	C₁₁H₁₂O₅	Molecular Weight:	224.209980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NQNQFUOQMZCVQM-UHFFFAOYSA-N

7507-95-1

(6-ACETYL-BENZOTHIAZOL-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

(6-ACETYLAMINO-2-METHYL-4-OXO-4H-QUINAZOLIN-3-YL)-CARBAMIC ACID ETHYL ESTER (1 supplier)

(6-ACETYLAMINO-BENZOTHIAZOL-2-YLSULFANYL)-ACETICACID (1 supplier)

(6-Acetylamino-benzothiazol-2-ylsulfanyl)acetic acid (0 suppliers)

(6-acetyloxyanthracen-2-yl) Acetate (2 suppliers)

IUPAC Name: (6-acetyloxyanthracen-2-yl) acetate | CAS Registry Number: 13979-53-8
Synonyms: 2,6-Diacetoxyanthracene, CTK8G9154

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.301360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQNCWHNLXFXJLD-UHFFFAOYSA-N

13979-53-8

(6-Acetylpyridin-3-yl)boronic acid (4 suppliers)

2682066-26-6

(6-Amino-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanol (4 suppliers)

IUPAC Name: (6-amino-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanol | CAS Registry Number: 1249927-35-2
Synonyms: AKOS011828405, (6-amino-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanol

Molecular Formula:	C₇H₈N₄O	Molecular Weight:	164.168 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMZYEAQOHBVLSC-UHFFFAOYSA-N

1249927-35-2

(6-AMINO-1,2-DIHYDRO-ACENAPHTHYLEN-5-YL)(HYDROXY)AZANE OXIDE (2 suppliers)

IUPAC Name: 6-nitro-1,2-dihydroacenaphthylen-5-amine | CAS Registry Number: 61631-80-9
Synonyms: NSC144452, AIDS127123, AIDS-127123, CID286368, NSC 144452, (6-Amino-1,2-dihydro-5-acenaphthylenyl)(hydroxy)azane oxide

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYLGGBYTVZQMAU-UHFFFAOYSA-N

61631-80-9

(6-AMINO-1,3,5-TRIAZINE-2,4-DIYL)DIIMINO]BISMETHANOL (5 suppliers)

IUPAC Name: [[4-amino-6-(hydroxymethylamino)-1,3,5-triazin-2-yl]amino]methanol | CAS Registry Number: 5001-80-9
Synonyms: [(6-amino-1,3,5-triazine-2,4-diyl)diimino]dimethanol, AI3-51622, AC1L2VSA, SureCN63021, AC1Q7DD4, KST-1A5252, EINECS 225-670-3, AR-1A8434, ((6-Amino-1,3,5-triazine-2,4-diyl)diimino)bismethanol, Methanol, ((6-amino-1,3,5-triazin-2,4-diyl)diimino)bis-, [[4-amino-6-(hydroxymethylamino)-1,3,5-triazin-2-yl]amino]methanol

Molecular Formula:	C₅H₁₀N₆O₂	Molecular Weight:	186.171900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: SUPOBRXPULIDDX-UHFFFAOYSA-N

5001-80-9

(6-AMINO-1,3,5-TRIAZINE-2,4-DIYL)DINITRILO]TETRAKISMETHANOL (5 suppliers)

IUPAC Name: [[4-amino-6-[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol | CAS Registry Number: 38228-21-6
Synonyms: SureCN62454, AGN-PC-01M2JQ, CTK0I6129, EINECS 253-839-1, 1,3,5-Triazine-2,4,6-triamine, tetrakis(hydroxymethyl)-, ((6-Amino-1,3,5-triazine-2,4-diyl)dinitrilo)tetrakismethanol, Methanol, [(6-amino-1,3,5-triazine-2,4-diyl)dinitrilo]tetrakis-, 26445-15-8

Molecular Formula:	C₇H₁₄N₆O₄	Molecular Weight:	246.223860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: WEAJVJTWVRAPED-UHFFFAOYSA-N

38228-21-6

(6-Amino-1-methyl-2-thioxo-1,2-dihydro-5-pyrimidinyl)(phenyl)methanone (1 supplier)

(6-Amino-1-methyl-2-thioxo-1,2-dihydropyrimidin-5-yl)(phenyl)methanone (3 suppliers)

(6-Amino-1H-benzo[d]imidazol-4-yl)methanol (4 suppliers)

IUPAC Name: (6-amino-1H-benzimidazol-4-yl)methanol | CAS Registry Number: 1169789-16-5
Synonyms: SCHEMBL2915004, HYEOFXVTIGYOFZ-UHFFFAOYSA-N, MolPort-042-624-450, 6-aminobenzo[d]imidazole-4-methanol, ZINC140772554, FCH1269883, 1H-Benzimidazole-7-methanol, 5-amino-, AX8327058

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HYEOFXVTIGYOFZ-UHFFFAOYSA-N

1169789-16-5

(6-AMINO-1H-INDAZOL-1-YL)(PHENYL)METHANONE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 1-[2-isothiocyanato-4-[3-isothiocyanato-4-(4-methylpiperazin-1-yl)phenyl]sulfonylphenyl]-4-methylpiperazine | CAS Registry Number: 40939-84-2
Synonyms: 1,1'-[sulfonylbis(2-isothiocyanatobenzene-4,1-diyl)]bis(4-methylpiperazine), NSC144038, AC1Q7EWZ, AC1L64OI, CTK4I4040, KST-1B4093, AR-1B4240, AG-K-35019, NSC-144038, 1-[2-isothiocyanato-4-[3-isothiocyanato-4-(4-methylpiperazin-1-yl)phenyl]sulfonylphenyl]-4-methylpiperazine

Molecular Formula:	C₂₄H₂₈N₆O₂S₃	Molecular Weight:	528.713120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QLFXBKLIKIPDPU-UHFFFAOYSA-N

40939-84-2

(6-Amino-1H-indol-3-yl)-acetic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(6-amino-1H-indol-3-yl)acetate | CAS Registry Number: 873055-20-0
Synonyms: SCHEMBL396659, LVNROJUOLUCQAT-UHFFFAOYSA-N, 1H-Indole-3-acetic acid, 6-amino-, ethyl ester

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVNROJUOLUCQAT-UHFFFAOYSA-N

873055-20-0

(6-AMino-2,3-dichlorobenzyl)amine dihydrochloride (5 suppliers)

IUPAC Name: 2-(aminomethyl)-3,4-dichloroaniline;dihydrochloride | CAS Registry Number: 882301-56-6
Synonyms: (6-amino-2,3-dichlorobenzyl)amine dihydrochloride, SCHEMBL6258336, MFCD08583104, AKOS000425395

Molecular Formula:	C₇H₁₀Cl₄N₂	Molecular Weight:	264.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: WIUXAEGOQJQTJY-UHFFFAOYSA-N

882301-56-6

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