2-[4-(Chloromethyl)phenyl]-6-fluoropyridine,2-[4-(Chloromethyl)phenyl]acetaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177301 to 177350 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

2-[4-(Chloromethyl)phenyl]-6-fluoropyridine (0 suppliers)

1228684-04-5

2-[4-(Chloromethyl)phenyl]acetaldehyde (0 suppliers)

IUPAC Name: 2-[4-(chloromethyl)phenyl]acetaldehyde | CAS Registry Number: 1190884-37-7
Synonyms: 2-[4-(chloromethyl)phenyl]acetaldehyde, 2-(4-(Chloromethyl)phenyl)acetaldehyde, [4-(Chloromethyl)phenyl]ethanal, AKOS006374322, ZINC104686146

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHTHKMLUEZACIL-UHFFFAOYSA-N

1190884-37-7

2-[4-(Chloromethyl)phenyl]acetonitrile (1 supplier)

IUPAC Name: 2-[4-(chloromethyl)phenyl]acetonitrile | CAS Registry Number: 66736-53-6
Synonyms: 2-[4-(chloromethyl)phenyl]acetonitrile, 4-(Cyanomethyl)benzyl chloride, 4-chloromethylphenylacetonitrile, 2-(4-(chloromethyl)phenyl)acetonitrile, 4-(Chloromethyl)benzyl cyanide, SCHEMBL2939551, [4-(chloromethyl)phenyl]acetonitrile, MFCD09923854, ZINC36404257, AKOS006310300, NE46833

Molecular Formula:	C₉H₈ClN	Molecular Weight:	165.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DKPMIKUVUZZAIL-UHFFFAOYSA-N

66736-53-6

2-[4-(chloromethyl)phenyl]pyrimidine (7 suppliers)

IUPAC Name: 2-[4-(chloromethyl)phenyl]pyrimidine | CAS Registry Number: 898289-48-0
Synonyms: SureCN1438427, 4-Pyrimidin-2-ylbenzyl chloride, CTK5G3567, MolPort-000-143-735, 4-(Pyrimidin-2-yl)benzyl chloride, SBB093384, ZINC12370553, AG-H-63217, CC56224, KB-67955, I14-101032

Molecular Formula:	C₁₁H₉ClN₂	Molecular Weight:	204.655560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYZLFVLHAHBXGB-UHFFFAOYSA-N

898289-48-0

2-[4-(chloromethyl)piperidino]-6-Methylpyrazine (4 suppliers)

IUPAC Name: 2-[4-(chloromethyl)piperidin-1-yl]-6-methylpyrazine | CAS Registry Number: 892502-21-5
Synonyms: 2-[4-(chloromethyl)piperidino]-6-methylpyrazine, 2-[4-(chloromethyl)piperidin-1-yl]-6-methylpyrazine, AGN-PC-01XFWA, CTK5G2686, MolPort-000-143-816, SBB096895, ZINC12370612, AG-H-61258, CC58924, KB-227020, 2-[4-(chloromethyl)piperidyl]-6-methylpyrazine, I14-91684, Pyrazine,2-[4-(chloromethyl)-1-piperidinyl]-6-methyl-

Molecular Formula:	C₁₁H₁₆ClN₃	Molecular Weight:	225.717840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKNSMTVVQDNAOC-UHFFFAOYSA-N

892502-21-5

2-[4-(chloromethyl)piperidino]pyrimidine (8 suppliers)

IUPAC Name: 2-[4-(chloromethyl)piperidin-1-yl]pyrimidine | CAS Registry Number: 111247-62-2
Synonyms: AGN-PC-001SNA, SureCN10491580, CTK4A7257, MolPort-009-013-657, SBB094558, ZINC34318421, AKOS012696533, AG-D-29453, CC20724, RP04798, 2-[4-(chloromethyl)piperidyl]pyrimidine, KB-14812, 2-(4-Chloromethylpiperidin-1-yl)pyrimidine, Y7047, 2-(4-Chloromethyl-piperidin-1-yl)-pyrimidine, 2-[4-(chloromethyl)piperidin-1-yl]pyrimidine, Pyrimidine, 2-[4-(chloromethyl)-1-piperidinyl]-

Molecular Formula:	C₁₀H₁₄ClN₃	Molecular Weight:	211.691260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEOONRMTEFSPSW-UHFFFAOYSA-N

111247-62-2

2-[4-(Chlorosulfonyl)-2-fluorophenoxy]acetic acid (2 suppliers)

IUPAC Name: 2-(4-chlorosulfonyl-2-fluorophenoxy)acetic acid | CAS Registry Number: 1016737-75-9
Synonyms: 2-[4-(chlorosulfonyl)-2-fluorophenoxy]acetic acid, AKOS000168722, ZINC100610409, MCULE-6444823843, NE17349, EN300-61874

Molecular Formula:	C₈H₆ClFO₅S	Molecular Weight:	268.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HYCOQXUHGCEQKB-UHFFFAOYSA-N

1016737-75-9

2-[4-(Chlorosulfonyl)-2-methylphenoxy]acetic acid (2 suppliers)

IUPAC Name: 2-(4-chlorosulfonyl-2-methylphenoxy)acetic acid | CAS Registry Number: 23095-23-0
Synonyms: 2-[4-(chlorosulfonyl)-2-methylphenoxy]acetic acid, 2-(4-(chlorosulfonyl)-2-methylphenoxy)acetic acid, SCHEMBL4004421, CTK7J5476, GS3236, AKOS000173202, ZINC100600645, MCULE-9406041268, EN300-57232, 2-(4-chlorosulfonyl-2-methylphenoxy)acetic acid, {[4-(chlorosulfonyl)-2-methylphenyl]oxy}acetic acid

Molecular Formula:	C₉H₉ClO₅S	Molecular Weight:	264.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCINLXKBUPEILD-UHFFFAOYSA-N

23095-23-0

2-[4-(Chlorosulfonyl)-2H-1,2,3-triazol-2-yl]acetic acid (1 supplier)

IUPAC Name: 2-(4-chlorosulfonyltriazol-2-yl)acetic acid | CAS Registry Number: 2059974-70-6
Synonyms: ZINC536956821

Molecular Formula:	C₄H₄ClN₃O₄S	Molecular Weight:	225.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ALLNVCZVGPZKCL-UHFFFAOYSA-N

2059974-70-6

2-[4-(Chlorosulfonyl)-3-nitrophenyl]acetic acid (4 suppliers)

IUPAC Name: 2-(4-chlorosulfonyl-3-nitrophenyl)acetic acid | CAS Registry Number: 1864063-25-1
Synonyms: 2-[4-(chlorosulfonyl)-3-nitrophenyl]acetic acid, ZINC238853963

Molecular Formula:	C₈H₆ClNO₆S	Molecular Weight:	279.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LVKSGTAPWYWVLP-UHFFFAOYSA-N

1864063-25-1

2-[4-(Cyanomethanesulfinyl)phenyl]acetic acid (2 suppliers)

IUPAC Name: 2-[4-(cyanomethylsulfinyl)phenyl]acetic acid | CAS Registry Number: 1339720-45-4
Synonyms: AKOS014259658

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HHROXIHACZHBKT-UHFFFAOYSA-N

1339720-45-4

2-[4-(Cyanomethoxy)phenyl]acetic acid (2 suppliers)

IUPAC Name: 2-[4-(cyanomethoxy)phenyl]acetic acid | CAS Registry Number: 1019446-81-1
Synonyms: 2-[4-(cyanomethoxy)phenyl]acetic acid, SCHEMBL7400264, ZINC19843624, AKOS000210687, MCULE-2571731158, NE25134, EN300-73792, Z227753980

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWQBKIUDDJOIFN-UHFFFAOYSA-N

1019446-81-1

2-[4-(Cyanomethyl)phenoxy]acetic acid (3 suppliers)

IUPAC Name: 2-[4-(cyanomethyl)phenoxy]acetic acid | CAS Registry Number: 926199-29-3
Synonyms: 2-[4-(cyanomethyl)phenoxy]acetic acid, CTK7C9774, ZINC21969285, AKOS000131136, MCULE-7951387700, NE57722, EN300-55431, Z359701546

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMTHHVYLFBCCKS-UHFFFAOYSA-N

926199-29-3

2-[4-(CYANOMETHYL)PHENYL]ACETAMIDE (7 suppliers)

IUPAC Name: 2-[4-(cyanomethyl)phenyl]acetamide | CAS Registry Number: 99071-55-3
Synonyms: 2-[4-(Cyanomethyl)phenyl]acetamide, ACMC-209sbn, AGN-PC-00127T, CTK5I0201, ANW-40977, AG-I-00886, KB-227021, C1748

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNLWFGMDHQLLHX-UHFFFAOYSA-N

99071-55-3

2-[4-(cyanomethyl)thiophen-3-yl]acetonitrile (3 suppliers)

IUPAC Name: 2-[4-(cyanomethyl)thiophen-3-yl]acetonitrile | CAS Registry Number: 38447-32-4
Synonyms: MolPort-035-685-457, AKOS022188329, AK148441, 2,2'-(Thiophene-3,4-diyl)diacetonitrile, AJ-139610

Molecular Formula:	C₈H₆N₂S	Molecular Weight:	162.211640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCMRDVHZRNKJEF-UHFFFAOYSA-N

38447-32-4

2-[4-(Cyclohexylamino)phenyl]acetonitrile (2 suppliers)

IUPAC Name: 2-[4-(cyclohexylamino)phenyl]acetonitrile | CAS Registry Number: 1157685-94-3
Synonyms: 2-[4-(cyclohexylamino)phenyl]acetonitrile, CTK7C9744, ZINC37071381, AKOS009909106, MCULE-1411853791, NE60372, EN300-61066, Z636646676

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTEHIRQTNHTJRU-UHFFFAOYSA-N

1157685-94-3

2-[4-(Cyclohexylcarbonyl)phenoxy]-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-[4-(cyclohexanecarbonyl)phenoxy]-2-methylpropanoic acid | CAS Registry Number: 60012-94-4
Synonyms: BRN 2058619, 2-(4-(Cyclohexylcarbonyl)phenoxy)-2-methylpropanoic acid, Propanoic acid, 2-(4-(cyclohexylcarbonyl)phenoxy)-2-methyl-, AC1MIDKW, AGN-PC-0KOB5U, LS-121340, 2-[4-(cyclohexanecarbonyl)phenoxy]-2-methyl-propanoic acid, 2-[4-(cyclohexanecarbonyl)phenoxy]-2-methylpropanoic acid

Molecular Formula:	C₁₇H₂₂O₄	Molecular Weight:	290.354180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNVGPUQJIOROST-UHFFFAOYSA-N

60012-94-4

2-[4-(Cyclohexyloxy)phenyl]ethylamine (2 suppliers)

IUPAC Name: 2-(4-cyclohexyloxyphenyl)ethanamine | CAS Registry Number: 1042579-53-2
Synonyms: ZINC20210252, AKOS009222279, AK209049, SY028516, 2-[4-(CYCLOHEXYLOXY)PHENYL]ETHANAMINE

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROOOJJJHOJAACG-UHFFFAOYSA-N

1042579-53-2

2-[4-(Cyclooctyloxy)butyl]aminoethanethiol sulfate (1 supplier)

IUPAC Name: 4-(2-sulfosulfanylethylamino)butoxycyclooctane | CAS Registry Number: 21208-79-7
Synonyms: BRN 1992300, s-(2-{[4-(cyclooctyloxy)butyl]amino}ethyl) hydrogen sulfurothioate, S-2-(((4-Cyclooctyloxy)butyl)amino)ethyl thiosulfate, 2-(((4-Cyclooctyloxy)butyl)amino)ethanethiol hydrogen sulfate (ester), Ethanethiol, 2-((4-cyclooctyloxy)butyl)amino-, hydrogen sulfate (ester), AC1L4OCQ, AC1Q6XSC, DTXSID80943547, LS-65881, 4-(2-sulfosulfanylethylamino)butoxycyclooctane

Molecular Formula:	C₁₄H₂₉NO₄S₂	Molecular Weight:	339.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CODSRKOGTHGIQH-UHFFFAOYSA-N

21208-79-7

2-[4-(Cyclopentylamino)-3-hydroxyphenyl]-3-hydroxybenzo[h]chromen-4-one (3 suppliers)

IUPAC Name: 2-[4-(cyclopentylamino)-3-hydroxyphenyl]-3-hydroxybenzo[h]chromen-4-one | CAS Registry Number: 1373232-43-9
Synonyms: MFCD22192468, AKOS026673013, ZINC100204963, AK196564, BG01099568

Molecular Formula:	C₂₄H₂₁NO₄	Molecular Weight:	387.435 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YVEKMFLWTKHYAO-UHFFFAOYSA-N

1373232-43-9

2-[4-(Cyclopentylamino)phenyl]acetonitrile (2 suppliers)

IUPAC Name: 2-[4-(cyclopentylamino)phenyl]acetonitrile | CAS Registry Number: 1157684-85-9
Synonyms: 2-[4-(cyclopentylamino)phenyl]acetonitrile, ZINC37071268, AKOS009907504, EN300-166895

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XETJLOFLKZYEPA-UHFFFAOYSA-N

1157684-85-9

2-[4-(Cyclopentylamino)phenyl]ethan-1-ol (1 supplier)

IUPAC Name: 2-[4-(cyclopentylamino)phenyl]ethanol | CAS Registry Number: 1250492-86-4
Synonyms: ZINC40737827, AKOS010487419, EN300-167652

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLQRDFYHJDQVJN-UHFFFAOYSA-N

1250492-86-4

2-[4-(Cyclopentyloxy)phenyl]ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 2-(4-cyclopentyloxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1235440-38-6
Synonyms: 2-[4-(cyclopentyloxy)phenyl]ethan-1-amine hydrochloride, MCULE-5546463317, NE54085, EN300-62162, Z234897183

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JOGDKPSQYLPTEX-UHFFFAOYSA-N

1235440-38-6

2-[4-(Cyclopentylsulfonyl)phenyl]-2-(2,4-difluorophenoxy)-N-([1,3,4]thiadiazol-2-yl)acetamide (1 supplier)

1143510-75-1

2-[4-(Cyclopropanesulfinyl)phenyl]acetic acid (2 suppliers)

IUPAC Name: 2-(4-cyclopropylsulfinylphenyl)acetic acid | CAS Registry Number: 1566048-98-3
Synonyms: 2-[4-(cyclopropanesulfinyl)phenyl]acetic acid, AKOS033908038, Z2429425510

Molecular Formula:	C₁₁H₁₂O₃S	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLBVFDSGLFSPGD-UHFFFAOYSA-N

1566048-98-3

2-[4-(cyclopropanesulfonyl)phenyl]-2-oxoacetic acid (1 supplier)

IUPAC Name: 2-(4-cyclopropylsulfonylphenyl)-2-oxoacetic acid | CAS Registry Number: 1039020-73-9
Synonyms: SCHEMBL2656535

Molecular Formula:	C₁₁H₁₀O₅S	Molecular Weight:	254.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RWZVWUQSFBQAJI-UHFFFAOYSA-N

1039020-73-9

2-[4-(Cyclopropanesulfonyl)piperazin-1-yl]ethan-1-ol (3 suppliers)

IUPAC Name: 2-(4-cyclopropylsulfonylpiperazin-1-yl)ethanol | CAS Registry Number: 1343578-96-0
Synonyms: 2-[4-(cyclopropanesulfonyl)piperazin-1-yl]ethan-1-ol, ZINC70909345, AKOS013878368, MCULE-8120246209, NE39340, Z1496530833

Molecular Formula:	C₉H₁₈N₂O₃S	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJEZKUDGBNGWPP-UHFFFAOYSA-N

1343578-96-0

2-[4-(cyclopropylcarbonyl)phenyl]-2-methylpropanenitrile (2 suppliers)

IUPAC Name: 2-[4-(cyclopropanecarbonyl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 169280-06-2
Synonyms: SCHEMBL3673731, ZINC147884483, 2-(4-cyclopropanecarbonyl-phenyl)-2-methyl-propionitrile, 2-(4-cyclopropanecarbonyl-phenyl)-2-methylpropionitrile, 2-(4-(Cyclopropanecarbonyl)phenyl)-2-methylpropanenitrile, 4-(Cyclopropylcarbonyl)-alpha,alpha-Dimethylphenylacetonitrile

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEGDIOHJCJQYBA-UHFFFAOYSA-N

169280-06-2

2-[4-(Cyclopropylmethyl)-2-piperazinyl]-1-ethanol (0 suppliers)

1823003-74-2

2-[4-(cyclopropylmethyl)phenyl]acetic Acid (0 suppliers)

IUPAC Name: 2-[4-(cyclopropylmethyl)phenyl]acetic acid | CAS Registry Number: 35981-69-2
Synonyms: (alpha-Cyclopropyl-p-tolyl)acetic acid, Benzeneacetic acid, 4-(cyclopropylmethyl)-, AGN-PC-0KNVUB, AC1MI1WD, SCHEMBL6947683, (alpha-Cyclopropyl-4-tolyl)acetic acid, 2-[4-(cyclopropylmethyl)phenyl]acetic acid

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZUHDUVGUPGYPD-UHFFFAOYSA-N

35981-69-2

2-[4-(cyclopropylmethyl)piperazin-1-yl]pyridin-3-amine (0 suppliers)

1154384-31-2

2-[4-(Cyclopropylsulfamoyl)phenyl]acetic acid (2 suppliers)

IUPAC Name: 2-[4-(cyclopropylsulfamoyl)phenyl]acetic acid | CAS Registry Number: 521313-98-4
Synonyms: SCHEMBL5457084, ZINC11731429, (4-Cyclopropylsulfamoyl-phenyl)-acetic acid, DB-094621

Molecular Formula:	C₁₁H₁₃NO₄S	Molecular Weight:	255.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WTEOCWAHTSNSPB-UHFFFAOYSA-N

521313-98-4

2-[4-(CYCLOPROPYLSULFONYL)PHENYL]-3-(TETRAHYDROPYRAN-4-YL)PROPIONIC ACID (7 suppliers)

IUPAC Name: 2-(4-cyclopropylsulfonylphenyl)-3-(oxan-4-yl)propanoic acid | CAS Registry Number: 745052-93-1
Synonyms: AGN-PC-00D6HC, SureCN2650779, CTK9A3616, (2R)-2-(4-cyclopropylsulfonylphenyl)-3-(oxan-4-yl)propanoic acid, 2-(4-(CYCLOPROPYLSULFONYL)PHENYL)-3-(TETRAHYDRO-2H-PYRAN-4-YL)PROPANOIC ACID, 2-(4-CYCLOPROPANESULFONYL-PHENYL)-3-(TETRAHYDRO-PYRAN-4-YL)-PROPIONIC ACID

Molecular Formula:	C₁₇H₂₂O₅S	Molecular Weight:	338.418580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IMDSBCGXPMSCCM-UHFFFAOYSA-N

745052-93-1

2-[4-(Decahydronaphthalen-2-yl)butyl]aminoethanethiol sulfate (1 supplier)

IUPAC Name: 4-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-N-(2-hydroxysulfonothioyloxyethyl)butan-1-amine | CAS Registry Number: 21209-19-8

Molecular Formula:	C₁₆H₃₁NO₃S₂	Molecular Weight:	349.552240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QQYDMJPKLDCHMD-UHFFFAOYSA-N

21209-19-8

2-[4-(DECYLOXY)-PHENYL]-5-(4-HYDROXYPHENYL)-PYRIMIDINE (4 suppliers)

IUPAC Name: 4-[2-(4-decoxyphenyl)pyrimidin-5-yl]phenol | CAS Registry Number: 119471-77-1
Synonyms: Phenol,4-[2-[4-(decyloxy)phenyl]-5-pyrimidinyl]-, ACMC-1C2L4, SureCN10337755, AGN-PC-002HA8, CTK4B1339, AG-D-42459, 2-(4-Decyloxyphenyl)-5-(4-hydroxyphenyl)pyrimidine, Phenol, 4-[2-[4-(decyloxy)phenyl]-5-pyrimidinyl]-

Molecular Formula:	C₂₆H₃₂N₂O₂	Molecular Weight:	404.544480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATEHZTMZNIQFOW-UHFFFAOYSA-N

119471-77-1

2-[4-(DECYLOXY)-PHENYL]-5-HEPTYLPYRIMIDINE (3 suppliers)

IUPAC Name: 2-(4-decoxyphenyl)-5-heptylpyrimidine | CAS Registry Number: 57202-41-2
Synonyms: SureCN8992216, CTK1F2648, AG-G-01591, Pyrimidine, 2-[4-(decyloxy)phenyl]-5-heptyl-

Molecular Formula:	C₂₇H₄₂N₂O	Molecular Weight:	410.635180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDYDJZZXEVHNTM-UHFFFAOYSA-N

57202-41-2

2-[4-(DECYLOXY)-PHENYL]-5-HEXYLPYRIMIDINE (3 suppliers)

IUPAC Name: 2-(4-decoxyphenyl)-5-hexylpyrimidine | CAS Registry Number: 51462-27-2
Synonyms: SureCN6670829, CTK4J4282, AG-F-74162

Molecular Formula:	C₂₆H₄₀N₂O	Molecular Weight:	396.608600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABSVAIARYCTADL-UHFFFAOYSA-N

51462-27-2

2-[4-(DECYLOXY)-PHENYL]-5-HYDROXYPYRIMIDINE (3 suppliers)

IUPAC Name: 2-(4-decoxyphenyl)pyrimidin-5-ol | CAS Registry Number: 124410-14-6
Synonyms: 5-Pyrimidinol,2-[4-(decyloxy)phenyl]-, ACMC-20mr0k, AGN-PC-001UJJ, SureCN6534975, CTK4B3875, AG-D-52110, 5-Pyrimidinol, 2-[4-(decyloxy)phenyl]-

Molecular Formula:	C₂₀H₂₈N₂O₂	Molecular Weight:	328.448520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVDIQDRTQAZGDG-UHFFFAOYSA-N

124410-14-6

2-[4-(DECYLOXY)-PHENYL]-5-NONYLPYRIMIDINE (3 suppliers)

IUPAC Name: 2-(4-decoxyphenyl)-5-nonylpyrimidine | CAS Registry Number: 144806-56-4
Synonyms: Pyrimidine,2-[4-(decyloxy)phenyl]-5-nonyl-, ACMC-20n4ap, CTK4C4221, AG-D-88167

Molecular Formula:	C₂₉H₄₆N₂O	Molecular Weight:	438.688340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NAZHQANDCXEZMC-UHFFFAOYSA-N

144806-56-4

2-[4-(DECYLOXY)PHENOXYMETHYL]OXIRANE (0 suppliers)

IUPAC Name: 2-[(4-decoxyphenoxy)methyl]oxirane | CAS Registry Number: 408501-42-8
Synonyms: AGN-PC-0NEEZJ, SCHEMBL3924255, Oxirane, [[4-(decyloxy)phenoxy]methyl]-

Molecular Formula:	C₁₉H₃₀O₃	Molecular Weight:	306.439700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKPBVGVMJPOLRG-UHFFFAOYSA-N

408501-42-8

2-[4-(diaminomethylidene)-5-iminoimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol (0 suppliers)

IUPAC Name: 2-[4-(diaminomethylidene)-5-iminoimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 24808-47-7
Synonyms: NSC127835, AC1NTIN0, AGN-PC-0LQHR3, NSC-127835

Molecular Formula:	C₉H₁₅N₅O₄	Molecular Weight:	257.246500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: SGNGOUCKUALCHX-UHFFFAOYSA-N

24808-47-7

2-[4-(diaminomethylidene)-5-iminopyrazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol (0 suppliers)

IUPAC Name: 2-[4-(diaminomethylidene)-5-iminopyrazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 34536-06-6
Synonyms: NSC136894, AC1NTJDW, AGN-PC-001Y21, NSC-136894, 2-[4-(diaminomethylidene)-5-imino-pyrazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₉H₁₅N₅O₄	Molecular Weight:	257.246500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: FEPXFYMNWUIECI-UHFFFAOYSA-N

34536-06-6

2-[4-(diaminomethylidene)-5-iminotriazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol (0 suppliers)

IUPAC Name: 2-[4-(diaminomethylidene)-5-iminotriazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 35967-05-6
Synonyms: NSC150036, AC1NTJYM, AGN-PC-0LQHXT, SCHEMBL6673354, NSC-150036

Molecular Formula:	C₈H₁₄N₆O₄	Molecular Weight:	258.234560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: GUEQQPTZFFWLAL-UHFFFAOYSA-N

35967-05-6

2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol Fumarate (1 supplier)

2734403-85-9

2-[4-(dibenzylamino)phenyl]ethan-1-ol (1 supplier)

IUPAC Name: 2-[4-(dibenzylamino)phenyl]ethanol | CAS Registry Number: 116308-36-2
Synonyms: Benzeneethanol, 4-[bis(phenylmethyl)amino]-, SCHEMBL3747682, 2-[4-(dibenzylamino)phenyl]ethanol

Molecular Formula:	C₂₂H₂₃NO	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYWRQTCBUSSNKO-UHFFFAOYSA-N

116308-36-2

2-[4-(dibromomethyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol (1 supplier)

1800567-68-3

2-[4-(dibutylamino)-6-methylpyrimidin-2-yl]sulfanylacetohydrazide (0 suppliers)

IUPAC Name: 2-[4-(dibutylamino)-6-methylpyrimidin-2-yl]sulfanylacetohydrazide | CAS Registry Number: 77940-24-0
Synonyms: BRN 5108725, (4-Dibutylamino-6-methyl-2-pyrimidinylthio)acethydrazide, ((4-(Dibutylamino)-6-methyl-2-pyrimidinyl)thio)acetic acid hydrazide, ACETIC ACID, ((4-(DIBUTYLAMINO)-6-METHYL-2-PYRIMIDINYL)THIO)-, HYDRAZIDE, AC1L1FQO, LS-11564, (4-Dibutylamino-6-methyl-2-pyrimidinylthio)acetic acid hydrazide, 2-{[4-(dibutylamino)-6-methylpyrimidin-2-yl]sulfanyl}acetohydrazide

Molecular Formula:	C₁₅H₂₇N₅OS	Molecular Weight:	325.472780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KLGFJNJXNQWFKF-UHFFFAOYSA-N

77940-24-0

2-[4-(DIBUTYLAMINO)BUT-2-YN-1-YL]-2-PHENYL-1H-INDENE-1,3(2H)-DIONE HYDROCHLORIDE(1:1) (4 suppliers)

IUPAC Name: N-pentylacetamide | CAS Registry Number: 2524-60-9
Synonyms: N-pentylacetamide, NSC6003, N-pentyl-acetamide, Acetamide, N-pentyl-, AC1Q5P9I, AC1L5A94, CTK1A6293, NSC-6003, AR-1K8000, AKOS003849098

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PTBCMKWBUAWWMQ-UHFFFAOYSA-N

2524-60-9

2-[4-(DIBUTYLAMINO)PHENYL]ETHANE-1,1,2-TRICARBONITRILE (2 suppliers)

IUPAC Name: 7-methoxy-1-methoxycarbonyl-1-methyl-3,4-dihydro-2H-phenanthrene-2-carboxylic acid | CAS Registry Number: 6625-40-7
Synonyms: 7-methoxy-1-(methoxycarbonyl)-1-methyl-1,2,3,4-tetrahydrophenanthrene-2-carboxylic acid, NSC51551, AC1Q5UZF, AC1L69ZH, CTK5C3847, AR-1H3623, NSC-51551, AG-K-02660, 7-methoxy-1-methoxycarbonyl-1-methyl-3,4-dihydro-2H-phenanthrene-2-carboxylic acid

Molecular Formula:	C₁₉H₂₀O₅	Molecular Weight:	328.359100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USGGYGSZXDOEBW-UHFFFAOYSA-N

6625-40-7

2-[4-(diethoxyphosphorylmethyl)phenyl]-1,3-benzoxazole (0 suppliers)

IUPAC Name: 2-[4-(diethoxyphosphorylmethyl)phenyl]-1,3-benzoxazole | CAS Registry Number: 34180-82-0
Synonyms: NSC306712, AC1L72FQ, AGN-PC-0JM612, SCHEMBL11336027, NSC-306712

Molecular Formula:	C₁₈H₂₀NO₄P	Molecular Weight:	345.329462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ISPFTJXAQGZXKA-UHFFFAOYSA-N

34180-82-0

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