[4-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)phenyl]methanamine,[4-(2-Methyl-pyridin-4-yl)-phenyl]-acetic acid Suppliers & Manufacturers

CHEMICAL products : Other

159151 to 159200 of 283510 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)phenyl]methanamine (3 suppliers)

IUPAC Name: [4-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)phenyl]methanamine | CAS Registry Number: 1184592-17-3
Synonyms: [4-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)phenyl]methanamine, NE32902

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKXOZCQBVRVPQB-UHFFFAOYSA-N

1184592-17-3

[4-(2-Methyl-pyridin-4-yl)-phenyl]-acetic acid (3 suppliers)

IUPAC Name: 2-[4-(2-methylpyridin-4-yl)phenyl]acetic acid | CAS Registry Number: 1243245-69-3
Synonyms: 2-(4-(2-methylpyridin-4-yl)phenyl)acetic acid, SCHEMBL12302553, UCPQVNYTDUMFJH-UHFFFAOYSA-N, NE64409

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCPQVNYTDUMFJH-UHFFFAOYSA-N

1243245-69-3

[4-(2-Methylbenzimidazol-1-yl)phenyl]methanamine hydrochloride (1 supplier)

IUPAC Name: [4-(2-methylbenzimidazol-1-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1820683-68-8
Synonyms: [4-(2-Methyl-1H-benzimidazol-1-yl)benzyl]amine hydrochloride, (4-(2-Methyl-1H-benzo[d]imidazol-1-yl)phenyl)methanamine hydrochloride, starbld0020561, MFCD28118184, AKOS025212567

Molecular Formula:	C₁₅H₁₆ClN₃	Molecular Weight:	273.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SQVOBNMNXUPSMX-UHFFFAOYSA-N

1820683-68-8

[4-(2-Methylbenzyl)-2,3-dioxopiperazin-1-yl]acetic acid (1 supplier)

IUPAC Name: 2-[4-[(2-methylphenyl)methyl]-2,3-dioxopiperazin-1-yl]acetic acid | CAS Registry Number: 951523-96-9
Synonyms: ALBB-019561, ZX-AN035269, MFCD14281744, ZINC21925572, AKOS000264876, 1-piperazineacetic acid, 4-[(2-methylphenyl)methyl]-2,3-dioxo-

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSSPWNQONRNQAY-UHFFFAOYSA-N

951523-96-9

[4-(2-methylbutan-2-yl)cyclohexyl]hydrazine (0 suppliers)

IUPAC Name: [4-(2-methylbutan-2-yl)cyclohexyl]hydrazine | CAS Registry Number: 1016536-32-5
Synonyms: AGN-PC-02MS1U, MolPort-004-315-290, AKOS000151919, 1-(4-TERT-PENTYLCYCLOHEXYL)HYDRAZINE

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.321660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WXMWDVWQHLJOGT-UHFFFAOYSA-N

1016536-32-5

[4-(2-Methylbutan-2-yl)phenyl]methanamine (3 suppliers)

IUPAC Name: [4-(2-methylbutan-2-yl)phenyl]methanamine | CAS Registry Number: 1423117-27-4
Synonyms: SCHEMBL13298065, ZINC82164374, AKOS015602807, MCULE-7343530360, [4-(2-methylbutan-2-yl)phenyl]methanamine

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFDGDTMOBLZAPS-UHFFFAOYSA-N

1423117-27-4

[4-(2-Methylbutan-2-yl)phenyl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [4-(2-methylbutan-2-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1423029-52-0
Synonyms: [4-(2-methylbutan-2-yl)phenyl]methanamine hydrochloride, MolPort-023-313-675, MCULE-2881725100, NE39128, Z1495385210

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.749 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JINNAJAXFURBIK-UHFFFAOYSA-N

1423029-52-0

[4-(2-Methylbutan-2-yl)phenyl]methanol (4 suppliers)

IUPAC Name: [4-(2-methylbutan-2-yl)phenyl]methanol | CAS Registry Number: 444921-39-5
Synonyms: [4-(2-methylbutan-2-yl)phenyl]methanol, SCHEMBL5750563, ZINC83119380, AKOS014313504, MCULE-5911495230, NE41478, Z1815149218

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NYDVJRKFNKWLAO-UHFFFAOYSA-N

444921-39-5

[4-(2-Methylimidazol-1-yl)phenyl]methanol (9 suppliers)

IUPAC Name: [4-(2-methylimidazol-1-yl)phenyl]methanol | CAS Registry Number: 167758-58-9
Synonyms: [4-(2-methylimidazol-1-yl)phenyl]methanol, AGN-PC-00F3PB, SureCN7802849, CTK8B6053, MolPort-003-823-789, ANW-52331, SBB090793, ZINC02563833, AKOS009248608, AK-17802, BR-17802, [4-(2-methylimidazolyl)phenyl]methan-1-ol, KB-212198, W3650, (4-(2-Methyl-1H-imidazol-1-yl)phenyl)methanol, Benzenemethanol, 4-(2-methyl-1H-imidazol-1-yl)-, I14-38324

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOEGKOWEHCVONH-UHFFFAOYSA-N

167758-58-9

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

IUPAC Name: [4-(2-methylphenoxy)phenyl]boronic acid | CAS Registry Number: 2377611-37-3
Synonyms: 4-(2-Methylphenoxy)phenylboronic acid, (4-(o-Tolyloxy)phenyl)boronic acid, ZINC170002492, CS-0178577, Y2620

Molecular Formula:	C₁₃H₁₃BO₃	Molecular Weight:	228.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRDSQGWLQMMFEZ-UHFFFAOYSA-N

2377611-37-3

[4-(2-methylphenoxy)phenyl]methanamine;hydrochloride (5 suppliers)

IUPAC Name: [4-(2-methylphenoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1172923-95-3
Synonyms: 4-(2-Methylphenoxy)benzylamine hydrochloride, AGN-PC-01LQQT, CTK7E4913, MolPort-001-760-304, 4PBA-S03-1, 4-o-Tolyloxybenzylamine hydrochloride, AR1889, 4-o-Tolyloxy-benzylamine hydrochloride, AG-A-65952, OR12954, KB-40160, 4-(2-METHYLPHENOXY)BENZYLAMINE HCL, A-7894, [4-(2-methylphenoxy)phenyl]methanamine hydrochloride, Benzenemethanamine, 4-(2-methylphenoxy)-, hydrochloride

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.735940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IDBNSSKUNLLLNQ-UHFFFAOYSA-N

1172923-95-3

[4-(2-METHYLPHENYL)PIPERAZINO](4-{[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}PHENYL)METHANONE (3 suppliers)

IUPAC Name: [4-(2-methylphenyl)piperazin-1-yl]-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methanone | CAS Registry Number: 866154-41-8
Synonyms: [4-(2-methylphenyl)piperazino](4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)methanone, MLS000327819, [4-(2-methylphenyl)piperazin-1-yl]-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methanone, SMR000180758, 1-(2-methylphenyl)-4-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzoyl)piperazine, CHEMBL1471737, BDBM67902, cid_3762355, REGID_for_CID_3762355, HMS2451N24, ZINC4106482, AKOS005107364, MCULE-7771866946, MS-1519, [4-(o-tolyl)piperazino]-[4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]methanone, [4-(2-methylphenyl)-1-piperazinyl]-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methanone

Molecular Formula:	C₂₄H₂₂F₃N₃O₂	Molecular Weight:	441.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LGTTYYPNUGDLHT-UHFFFAOYSA-N

866154-41-8

[4-(2-methylpiperidine-1-carbonyl)phenyl]methanamine (1 supplier)

IUPAC Name: [4-(aminomethyl)phenyl]-(2-methylpiperidin-1-yl)methanone | CAS Registry Number: 926239-92-1
Synonyms: 1-(4-[(2-Methylpiperidin-1-yl)carbonyl]phenyl)methanamine, 1-{4-[(2-methylpiperidin-1-yl)carbonyl]phenyl}methanamine, (4-(aminomethyl)phenyl)(2-methylpiperidin-1-yl)methanone, [4-(aminomethyl)phenyl]-(2-methylpiperidin-1-yl)methanone, CHEMBL4578015, AKOS000125256, AKOS022296457, CS-0247803, EN300-37388, Z228584494

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYVNPYQJIIQSGK-UHFFFAOYSA-N

926239-92-1

[4-(2-methylpropoxy)phenyl]methanol (4 suppliers)

IUPAC Name: [4-(2-methylpropoxy)phenyl]methanol | CAS Registry Number: 500547-59-1
Synonyms: NSC68519, 4-iso-Butoxybenzyl alcohol, (4-Isobutoxyphenyl)methanol, AC1L6P9L, 4-(t-Butoxy)-benzylalkohol, SCHEMBL8048422, CTK8A2864, MolPort-004-399-256, ZINC1695181, MFCD09754585, NSC-68519, ZINC01695181, AKOS000249442, MCULE-5555528288, AK512520, T6570953, Z54649982

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWPIWDIFYXPDHX-UHFFFAOYSA-N

500547-59-1

[4-(2-Methylpropyl)morpholin-2-yl]methanol (4 suppliers)

IUPAC Name: [4-(2-methylpropyl)morpholin-2-yl]methanol | CAS Registry Number: 926253-79-4
Synonyms: [4-(2-methylpropyl)morpholin-2-yl]methanol, (4-ISOBUTYLMORPHOLIN-2-YL)METHANOL, CTK8A3513, AKOS000125430, MCULE-5249747221, NE41005, EN300-69160, Z228586080

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQDJQJVJHWSKDS-UHFFFAOYSA-N

926253-79-4

[4-(2-Methylpropyl)phenyl](phenyl)methanamine (2 suppliers)

1020918-47-1

[4-(2-Methylpropyl)phenyl](thiophen-2-yl)methanone (3 suppliers)

IUPAC Name: [4-(2-methylpropyl)phenyl]-thiophen-2-ylmethanone | CAS Registry Number: 863669-60-7
Synonyms: [4-(2-methylpropyl)phenyl](thiophen-2-yl)methanone, (4-isobutylphenyl)(thien-2-yl)methanone, CTK6A7006, ZINC4218170, AKOS009020744, MCULE-8921249591, NE22751, NCGC00329026-01, EN300-14255, AB01116607-03, Z99599708

Molecular Formula:	C₁₅H₁₆OS	Molecular Weight:	244.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWWFWPJFTJDYID-UHFFFAOYSA-N

863669-60-7

[4-(2-Methylpropyl)phenyl]methanesulfonyl chloride (1 supplier)

IUPAC Name: [4-(2-methylpropyl)phenyl]methanesulfonyl chloride | CAS Registry Number: 1538270-17-5
Synonyms: AKOS018820590, ZINC106648998, Benzenemethanesulfonyl chloride, 4-(2-methylpropyl)-, [4-(2-METHYLPROPYL)PHENYL]METHANESULFONYL CHLORIDE

Molecular Formula:	C₁₁H₁₅ClO₂S	Molecular Weight:	246.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXNDHYADGSPNMW-UHFFFAOYSA-N

1538270-17-5

[4-(2-Methylpropyl)phenyl]methanethiol (3 suppliers)

IUPAC Name: [4-(2-methylpropyl)phenyl]methanethiol | CAS Registry Number: 138947-73-6
Synonyms: SCHEMBL9642870, AKOS018819778, [4-(2-methylpropyl)phenyl]methanethiol

Molecular Formula:	C₁₁H₁₆S	Molecular Weight:	180.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QFYAJPFWVSCKEK-UHFFFAOYSA-N

138947-73-6

[4-(2-methylpropyl)thiophen-2-yl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [4-(2-methylpropyl)thiophen-2-yl]methanamine;hydrochloride | CAS Registry Number: 1909309-50-7
Synonyms: (4-Isobutylthiophen-2-yl)methanamine hydrochloride, [4-(2-methylpropyl)thiophen-2-yl]methanamine;hydrochloride, starbld0011273

Molecular Formula:	C₉H₁₆ClNS	Molecular Weight:	205.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MAZXEMLIKZZEED-UHFFFAOYSA-N

1909309-50-7

[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]amine (2 suppliers)

IUPAC Name: 4-(2-morpholin-4-yl-1,3-thiazol-4-yl)aniline | CAS Registry Number: 883545-59-3
Synonyms: 4-(2-Morpholin-4-yl-thiazol-4-yl)-phenylamine, 4-[2-(morpholin-4-yl)-1,3-thiazol-4-yl]aniline, 4-(2-morpholin-4-yl-1,3-thiazol-4-yl)aniline, 4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenylamine, AC1MYGHA, BAS 11719429, AC1Q51UL, CTK7D7297, MolPort-002-020-640, ALBB-025663, ZINC3885544, 1716AF, BBL003484, MFCD06660602, SBB018449, STK520608, AKOS000122089, MCULE-6553464237, AK179441, ST095513

Molecular Formula:	C₁₃H₁₅N₃OS	Molecular Weight:	261.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JIQAIHSQSXBLDQ-UHFFFAOYSA-N

883545-59-3

[4-(2-Morpholin-4-ylethoxy)phenyl]boronic acid (4 suppliers)

IUPAC Name: [4-(2-morpholin-4-ylethoxy)phenyl]boronic acid | CAS Registry Number: 279262-19-0
Synonyms: 4-(2-morpholinoethoxy)phenylboronic acid, (4-(2-morpholinoethoxy)phenyl)boronic acid, SCHEMBL1876565, MFCD09743124, AKOS009317692, ZINC169794695, AM86824, MCULE-7867593052, L-3782, 4-[2-(morpholin-4-yl)ethoxy]phenylboronic acid, F2135-0359, (4-[2-(morpholin-4-yl)ethoxy]phenyl)boranediol, AldrichCPR

Molecular Formula:	C₁₂H₁₈BNO₄	Molecular Weight:	251.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RCUWZKVTDDDVET-UHFFFAOYSA-N

279262-19-0

[4-(2-MORPHOLINOETHOXY)PHENYL]METHYLAMINE (7 suppliers)

IUPAC Name: [4-(2-morpholin-4-ylethoxy)phenyl]methanamine | CAS Registry Number: 140836-69-7
Synonyms: [4-(2-morpholinoethoxy)phenyl]methylamine, 4-(2-Morpholin-4-yl-ethoxy)benzylamine, Benzenemethanamine, 4-[2-(4-morpholinyl)ethoxy]-, (4-[2-(morpholin-4-yl)ethoxy]phenyl)methanamine, {4-[2-(morpholin-4-yl)ethoxy]phenyl}methanamine, ACMC-1BWVJ, AC1OGC5U, SureCN113404, [4-(2-morpholin-4-ylethoxy)phenyl]methanamine, CTK0G9369, MolPort-000-143-226, SBB077299, AKOS000211999, AG-B-80994, CC42113, RP05722, 4-(2-morpholin-4-yl-ethoxy)-benzylamine, AK-33237, KB-63740, (4-(2-Morpholinoethoxy)phenyl)methanamine

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMSJKJIIAVTIKY-UHFFFAOYSA-N

140836-69-7

[4-(2-nitro-phenylamino)-phenyl]-acetic acid (0 suppliers)

IUPAC Name: 2-[4-(2-nitroanilino)phenyl]acetic acid | CAS Registry Number: 913173-66-7
Synonyms: SCHEMBL1408481, GLMSGWZHAFGSOU-UHFFFAOYSA-N, [4-(2-Nitro-phenylamino)-phenyl]acetic acid

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GLMSGWZHAFGSOU-UHFFFAOYSA-N

913173-66-7

[4-(2-nitro-phenylamino)-phenyl]-acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[4-(2-nitroanilino)phenyl]acetate | CAS Registry Number: 913173-65-6
Synonyms: SCHEMBL1408350, LATAGTYTYBLLJR-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LATAGTYTYBLLJR-UHFFFAOYSA-N

913173-65-6

[4-(2-oxoethyl)phenyl]boronic Acid (0 suppliers)

IUPAC Name: [4-(2-oxoethyl)phenyl]boronic acid | CAS Registry Number: 314058-51-0
Synonyms: AGN-PC-0BSZ7P, [4-(2-oxoethyl)phenyl]boronic acid, D-1692, Boronic acid, [4-(2-oxoethyl)phenyl]- (9CI)

Molecular Formula:	C₈H₉BO₃	Molecular Weight:	163.966260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXBHXOTXHMAVOF-UHFFFAOYSA-N

314058-51-0

[4-(2-OXOPYRROLIDIN-1-YL)PHENYL]ACETIC ACID (4 suppliers)

IUPAC Name: 3-(prop-2-ynylsulfamoyl)benzoic acid | CAS Registry Number: 868238-01-1
Synonyms: 3-[(prop-2-ynylamino)sulfonyl]benzoic acid, EN300-14240, 3-(prop-2-ynylsulfamoyl)benzoic Acid, AC1OFJPT, AC1Q72UA, CTK5J0831, MolPort-002-469-550, ZINC4218147, AKOS000202495, MCULE-4779840810, NE13562, AK481977, 3-[(prop-2-yn-1-yl)sulfamoyl]benzoic acid, 3-(N-(Prop-2-yn-1-yl)sulfamoyl)benzoic acid, J-511443

Molecular Formula:	C₁₀H₉NO₄S	Molecular Weight:	239.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JXDOWVPMLOMFRR-UHFFFAOYSA-N

868238-01-1

[4-(2-phenylbenzo[e][1]benzofuran-1-yl)phenyl] Acetate (0 suppliers)

IUPAC Name: [4-(2-phenylbenzo[e][1]benzofuran-1-yl)phenyl] acetate | CAS Registry Number: 25433-81-2
Synonyms: BRN 1661640, 1-(p-Acetoxyphenyl)-2-phenylnaphtho(2,1-b)furan, 4-(2-phenylnaphtho[2,1-b]furan-1-yl)phenyl acetate, p-(2-Phenylnaphtho(2,1-b)furan-1-yl)phenol acetate, [4-(2-phenylbenzo[e][1]benzofuran-1-yl)phenyl] acetate, Phenol, p-(2-phenylnaphtho(2,1-b)furan-1-yl)-, acetate, AC1L4TZJ, AGN-PC-0JN5IX, AC1Q62IJ, CTK4F5735, AR-1F5990, AG-K-39984, LS-105064, Phenol,4-(2-phenylnaphtho[2,1-b]furan-1-yl)-, 1-acetate, Phenol,p-(2-phenylnaphtho[2,1-b]furan-1-yl)-, acetate (8CI)

Molecular Formula:	C₂₆H₁₈O₃	Molecular Weight:	378.419320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHTSHFDLLXCNEZ-UHFFFAOYSA-N

25433-81-2

[4-(2-Phenylethyl)phenyl]amine hydrochloride (5 suppliers)

IUPAC Name: 4-(2-phenylethyl)aniline;hydrochloride | CAS Registry Number: 71845-20-0
Synonyms: 4-Phenethylaniline HCl, SureCN8746114, CHEMBL1642681, CTK7D7389, MolPort-003-991-582, CHEBI:1157133, NSC144651, AKOS015844089, 4-(2-phenylethyl)aniline hydrochloride, AG-L-30151, AG-L-64709, NSC-144651

Molecular Formula:	C₁₄H₁₆ClN	Molecular Weight:	233.736540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QJWSMOWGHWIWRZ-UHFFFAOYSA-N

71845-20-0

[4-(2-phenylpropan-2-yl)phenyl] 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: [4-(2-phenylpropan-2-yl)phenyl] 4-methylbenzenesulfonate | CAS Registry Number: 7598-30-3
Synonyms: NSC404106, AC1L846W, SCHEMBL2689561, ZINC1596319, NSC-404106

Molecular Formula:	C₂₂H₂₂O₃S	Molecular Weight:	366.473280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARGGMTMMHAJLLT-UHFFFAOYSA-N

7598-30-3

[4-(2-phenylpropan-2-yl)phenyl] acetate (5 suppliers)

IUPAC Name: [4-(2-phenylpropan-2-yl)phenyl] acetate | CAS Registry Number: 24133-73-1
Synonyms: p-Cumylphenyl acetate, 4-(1-Methyl-1-phenylethyl)phenyl acetate, AC1L3JU9, SureCN2335333, NSC6730, AC1Q6146, NSC 6730, NSC-6730, EINECS 246-026-8, AR-1K9787, Phenol,.alpha.-dimethylbenzyl)-, acetate, AI3-17443, KB-237190, Phenol, 4-(1-methyl-1-phenylethyl)-, acetate, Phenol, 4-(1-methyl-1-phenylethyl)-, 1-acetate, Phenol, p-(alpha,alpha-dimethylbenzyl)-, acetate

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWLNMOJGJLOVGR-UHFFFAOYSA-N

24133-73-1

[4-(2-phenylpropan-2-yl)phenyl] Propanoate (1 supplier)

IUPAC Name: [4-(2-phenylpropan-2-yl)phenyl] propanoate | CAS Registry Number: 7500-84-7
Synonyms: NSC408023, AC1L89XG, NSC-408023, [4-(2-phenylpropan-2-yl)phenyl] propanoate

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFSHVROJHBGLRL-UHFFFAOYSA-N

7500-84-7

[4-(2-piperidin-1-ylethyl)phenyl] 4-nitrobenzoate;chloride (1 supplier)

IUPAC Name: [4-(2-piperidin-1-ylethyl)phenyl] 4-nitrobenzoate;chloride | CAS Registry Number: 6629-78-3
Synonyms: NSC57999, NSC-57999

Molecular Formula:	C₂₀H₂₂ClN₂O₄-	Molecular Weight:	389.852680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VZGZJLXCAYKLIH-UHFFFAOYSA-M

6629-78-3

[4-(2-Piperidin-1-ylethyl)phenyl]boronic acid (2 suppliers)

IUPAC Name: [4-(2-piperidin-1-ylethyl)phenyl]boronic acid | CAS Registry Number: 1311182-51-0
Synonyms: SCHEMBL2549507, ZINC197917793, [4-(2-piperidin-1-ylethyl)phenyl]boronic acid

Molecular Formula:	C₁₃H₂₀BNO₂	Molecular Weight:	233.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTYIKWNTASYFPS-UHFFFAOYSA-N

1311182-51-0

[4-(2-Piperidin-3-yl-ethyl)-pyridin-2-yl]-pyrazin-2-yl-aminehydrochloride (0 suppliers)

IUPAC Name: N-[4-(2-piperidin-3-ylethyl)pyridin-2-yl]pyrazin-2-amine;hydrochloride | CAS Registry Number: 1361112-23-3
Synonyms: CHEMBL3497693, N-{4-[2-(piperidin-3-yl)ethyl]pyridin-2-yl}pyrazin-2-amine hydrochloride

Molecular Formula:	C₁₆H₂₂ClN₅	Molecular Weight:	319.830 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HKCJUKUCPHSPTK-UHFFFAOYSA-N

1361112-23-3

[4-(2-Piperidin-4-yl-ethyl)-pyridin-2-yl]-pyrazin-2-yl-amine hydrochloride (0 suppliers)

IUPAC Name: N-[4-(2-piperidin-4-ylethyl)pyridin-2-yl]pyrazin-2-amine;hydrochloride | CAS Registry Number: 1361116-27-9
Synonyms: N-{4-[2-(piperidin-4-yl)ethyl]pyridin-2-yl}pyrazin-2-amine hydrochloride

Molecular Formula:	C₁₆H₂₂ClN₅	Molecular Weight:	319.830 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MRHLQMVOVPEYAU-UHFFFAOYSA-N

1361116-27-9

[4-(2-PROPYN-1-YLOXY)PHENYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 4-prop-2-ynoxyaniline;hydrochloride | CAS Registry Number: 1217129-50-4
Synonyms: [4-(prop-2-yn-1-yloxy)phenyl]amine hydrochloride, F2158-1548, SCHEMBL19742209, MolPort-018-651-404, 4-(2-Propyn-1-yloxy)benzenamine, ZX-CM009044, AKOS005063172, MCULE-1680099594, L-4499, 4039862-25G

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.635 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVOMGBJDHWHLGE-UHFFFAOYSA-N

1217129-50-4

[4-(2-PYRIDIN-2-YLETHYL)PHENYL]AMINE DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: 4-(2-pyridin-2-ylethyl)aniline | CAS Registry Number: 6318-71-4
Synonyms: MLS002639412, 4-(2-pyridin-2-ylethyl)aniline, SBB018756, benzenamine, 4-[2-(2-pyridinyl)ethyl]-, 4-(2-(2-pyridyl)ethyl)phenylamine, 4-[2-(pyridin-2-yl)ethyl]aniline, NSC31686, AC1L5PPT, AC1Q4X2D, SureCN3388725, CTK5B7996, MolPort-005-306-689, HMS3080O05, 4-[2-(2-Pyridinyl)ethyl]aniline, AR-1H8191, BBL003408, NSC-31686, STK520661, ZINC01663939, AKOS005172692

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLXIKRWYUBIXPX-UHFFFAOYSA-N

6318-71-4

[4-(2-Pyridin-3-yl-1,3-thiazol-4-yl)phenyl]amine (2 suppliers)

IUPAC Name: 4-(2-pyridin-3-yl-1,3-thiazol-4-yl)aniline | CAS Registry Number: 92165-08-7
Synonyms: [4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]amine, 4-(2-pyridin-3-yl-1,3-thiazol-4-yl)aniline, CHEMBL331812, SCHEMBL14320817, ZINC1347285, AKOS010521462, 4-[2-(pyridin-3-yl)-1,3-thiazol-4-yl]aniline, SR-01000328935, SR-01000328935-1, F2158-1136

Molecular Formula:	C₁₄H₁₁N₃S	Molecular Weight:	253.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLTDAWBBLVRKRM-UHFFFAOYSA-N

92165-08-7

[4-(2-pyridin-4-ylethyl)phenyl]amine (1 supplier)

IUPAC Name: 4-(2-pyridin-4-ylethyl)aniline | CAS Registry Number: 1185296-27-8
Synonyms: 4-[2-(pyridin-4-yl)ethyl]aniline, 4-(2-pyridin-4-ylethyl)aniline, ST059926, 6318-70-3, 4-(2-(4-pyridyl)ethyl)phenylamine, [4-(2-pyridin-4-ylethyl)phenyl]amine dihydrochloride, NSC31685, AC1L5PPQ, AC1Q4WTT, SCHEMBL61924, CTK5B7995, MolPort-004-947-230, WKYRHDRKURSPJM-UHFFFAOYSA-N, AR-1F9621, NSC-31685, SBB008708, ZINC01663938, AKOS003345582, MCULE-7854108667, 4-(2-pyridin-4-yl-ethyl)-phenylamine

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKYRHDRKURSPJM-UHFFFAOYSA-N

1185296-27-8

[4-(2-Pyridinyl)-2-pyrimidinyl]methanamine dihydrochloride (0 suppliers)

1211508-06-3

[4-(2-PYRIMIDINYL)PIPERAZINO][4-(TRIFLUOROMETHYL)PHENYL]METHANONE (2 suppliers)

IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 848904-66-5
Synonyms: [4-(2-pyrimidinyl)piperazino][4-(trifluoromethyl)phenyl]methanone, 2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}pyrimidine, (4-pyrimidin-2-ylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methanone, ZINC4105498, MFCD05669470, AKOS001329173, MCULE-8396502206, MS-1199

Molecular Formula:	C₁₆H₁₅F₃N₄O	Molecular Weight:	336.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UDBBBDVRDSLFPF-UHFFFAOYSA-N

848904-66-5

[4-(2-pyrrolidin-1-ylethoxy)phenyl]thiourea (0 suppliers)

IUPAC Name: [4-(2-pyrrolidin-1-ylethoxy)phenyl]thiourea | CAS Registry Number: 852045-99-9
Synonyms: SCHEMBL3611053, AZVWJURDZRVBFK-UHFFFAOYSA-N, [4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-thiourea

Molecular Formula:	C₁₃H₁₉N₃OS	Molecular Weight:	265.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZVWJURDZRVBFK-UHFFFAOYSA-N

852045-99-9

[4-(2-trimethylsilylethynyl)phenyl]methanamine (4 suppliers)

IUPAC Name: [4-(2-trimethylsilylethynyl)phenyl]methanamine | CAS Registry Number: 721968-86-1
Synonyms: AKOS022186564, ZINC170027084, AK145589, 4-[(Trimethylsilyl)ethynyl]benzenemethaneamine, (4-((Trimethylsilyl)ethynyl)phenyl)methanamine

Molecular Formula:	C₁₂H₁₇NSi	Molecular Weight:	203.355580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRIMLIQJCZQUST-UHFFFAOYSA-N

721968-86-1

[4-(2H-1,3-Benzodioxol-5-yl)butan-2-yl]hydrazine dihydrochloride (2 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-ylhydrazine;dihydrochloride | CAS Registry Number: 1803586-36-8

Molecular Formula:	C₁₁H₁₈Cl₂N₂O₂	Molecular Weight:	281.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GHQUHKZONMGMGN-UHFFFAOYSA-N

1803586-36-8

[4-(2H-1,3-benzodioxol-5-yl)oxan-4-yl]methanamine (2 suppliers)

IUPAC Name: [4-(1,3-benzodioxol-5-yl)oxan-4-yl]methanamine | CAS Registry Number: 1152568-81-4
Synonyms: ZINC34940527, AKOS005202330, MCULE-8203716650, NE18248, EN300-54349, Z1222331857, (4-(Benzo[d][1,3]dioxol-5-yl)tetrahydro-2h-pyran-4-yl)methanamine

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHEZMMVHADBLRW-UHFFFAOYSA-N

1152568-81-4

[4-(3,3,3-Trifluoropropoxy)phenyl]methanol (4 suppliers)

IUPAC Name: [4-(3,3,3-trifluoropropoxy)phenyl]methanol | CAS Registry Number: 1340442-62-7
Synonyms: [4-(3,3,3-trifluoropropoxy)phenyl]methanol, MolPort-020-356-163, ZINC70206579, AKOS009237250, MCULE-9618744998, NE34991, Z359626744

Molecular Formula:	C₁₀H₁₁F₃O₂	Molecular Weight:	220.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRMAWYLPPKNIJX-UHFFFAOYSA-N

1340442-62-7

[4-(3,3-Diethoxypropoxy)phenyl]boronic acid (0 suppliers)

IUPAC Name: [4-(3,3-diethoxypropoxy)phenyl]boronic acid | CAS Registry Number: 1107064-34-5
Synonyms: [4-(3,3-diethoxypropoxy)phenyl]boronic acid, SCHEMBL15329929, ALBB-021259, ZX-AN036863, MFCD06801727, AKOS004912501, ZINC169933380, AB30185, 4-(3,3-DIETHOXYPROPOXY)PHENYLBORONIC ACID, BORONIC ACID, [4-(3,3-DIETHOXYPROPOXY)PHENYL]-

Molecular Formula:	C₁₃H₂₁BO₅	Molecular Weight:	268.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZVPILWNKTDFIQE-UHFFFAOYSA-N

1107064-34-5

[4-(3,3-Difluoroprop-1-yn-1-yl)phenyl]methanol (2 suppliers)

IUPAC Name: [4-(3,3-difluoroprop-1-ynyl)phenyl]methanol | CAS Registry Number: 1803599-02-1
Synonyms: [4-(3,3-difluoroprop-1-yn-1-yl)phenyl]methanol, ZINC238854470

Molecular Formula:	C₁₀H₈F₂O	Molecular Weight:	182.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWSNUZJXOJDIEK-UHFFFAOYSA-N

1803599-02-1

[4-(3,3-dimethylbutanamido)phenyl]boronic acid (3 suppliers)

IUPAC Name: [4-(3,3-dimethylbutanoylamino)phenyl]boronic acid | CAS Registry Number: 2246887-09-0
Synonyms: (4-(3,3-Dimethylbutanamido)phenyl)boronic acid, AKOS037644833, AS-55392, D93723

Molecular Formula:	C₁₂H₁₈BNO₃	Molecular Weight:	235.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FVYFFUGICORKLG-UHFFFAOYSA-N

2246887-09-0

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