2-[(4-METHYLBENZYL)SULFANYL]BENZENECARBOXYLIC ACID,2-[(4-METHYLBENZYL)THIO]-4,5-DIHYDRO-1H-IMIDAZOLE HYDROCHLORIDE, 95+% Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177601 to 177650 of 398993 results Page:

3540 3541 3542 3543 3544 3545 3546 3547 3548 3549 3550 3551 3552 [3553] 3554 3555 3556 3557 3558 3559 3560

PRODUCT NAME

CAS Registry Number

2-[(4-METHYLBENZYL)SULFANYL]BENZENECARBOXYLIC ACID (14 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]benzoate | CAS Registry Number: 104351-51-1
Synonyms: ZINC00170220

Molecular Formula:	C₁₅H₁₃O₂S-	Molecular Weight:	257.327520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHKYMBMPMKQXCP-UHFFFAOYSA-M

104351-51-1

2-[(4-METHYLBENZYL)THIO]-4,5-DIHYDRO-1H-IMIDAZOLE HYDROCHLORIDE, 95+% (1 supplier)

2-[(4-METHYLBENZYL)THIO]-N-PHENYLPYRIDINE-3-SULFONAMIDE (1 supplier)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-N-phenylpyridine-3-sulfonamide | CAS Registry Number: 1986427-19-3
Synonyms: 2-[(4-methylbenzyl)thio]-N-phenylpyridine-3-sulfonamide, 2-[(4-methylphenyl)methylsulfanyl]-N-phenylpyridine-3-sulfonamide, 2-{[(4-methylphenyl)methyl]sulfanyl}-N-phenylpyridine-3-sulfonamide, AKOS025393064, BS-6731

Molecular Formula:	C₁₉H₁₈N₂O₂S₂	Molecular Weight:	370.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MLTYSTJZRFEQHZ-UHFFFAOYSA-N

1986427-19-3

2-[(4-Methylbenzyl)thio]acetohydrazide (2 suppliers)

2-[(4-METHYLBENZYL)THIO]ANILINE 95% (8 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]aniline | CAS Registry Number: 136620-24-1
Synonyms: ST51021618, 2-[(4-methylbenzyl)sulfanyl]aniline, 2-[(4-methylphenyl)methylsulfanyl]aniline, AC1NOG3P, SureCN8378911, CTK4C0387, MolPort-001-002-491, BBL025623, STL381248, ZINC05740318, AKOS000100784, AG-D-74528, MCULE-7437124192, 2-(4-Methyl-benzylsulfanyl)-phenylamine, 2-[(4-METHYLBENZYL)THIO]ANILINE, 2-[(4-methylphenyl)methylthio]phenylamine

Molecular Formula:	C₁₄H₁₅NS	Molecular Weight:	229.340600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVJABYMVHVSANO-UHFFFAOYSA-N

136620-24-1

2-[(4-METHYLBENZYL)THIO]ETHANAMINE (11 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]ethylazanium | CAS Registry Number: 106670-34-2
Synonyms: ZINC04206146, CID7128989

Molecular Formula:	C₁₀H₁₆NS+	Molecular Weight:	182.305740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: LGOBOBXQLWNEPW-UHFFFAOYSA-O

106670-34-2

2-[(4-METHYLBENZYL)THIO]ETHANOL 95% (10 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]ethanol | CAS Registry Number: 89040-08-4
Synonyms: Ethanol, 2-[[(4-methylphenyl)methyl]thio]-, 2-[(4-Methylbenzyl)thio]ethanol, ACMC-20lgul, Ambcb9071815, AGN-PC-00P7VL, SureCN3053222, CTK3A2551, MolPort-011-284-225, ZINC19094382, AKOS005138052, AG-H-60712, KB-226537

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.282560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSJMWJZAXPXXHK-UHFFFAOYSA-N

89040-08-4

2-[(4-METHYLBENZYL)THIO]ETHANOL, 95% (1 supplier)

2-[(4-methylbenzyl)thio]thiophene (1 supplier)

2-[(4-METHYLBENZYLIDENE)AMINO]-1H-ISOINDOLE-1,3(2H)-DIONE (0 suppliers)

IUPAC Name: 2-amino-N-[5-(diethylamino)pentan-2-yl]benzamide | CAS Registry Number: 32615-80-8
Synonyms: BRN 2858242, 2-amino-n-[5-(diethylamino)pentan-2-yl]benzamide, o-Amino-N-(4-(diethylamino)-1-methylbutyl)benzamide, Benzamide, o-amino-N-(4-(diethylamino)-1-methylbutyl)-, AC1L4KZY, AC1Q5FKI, CTK6E8142, AKOS000157539, LS-25505

Molecular Formula:	C₁₆H₂₇N₃O	Molecular Weight:	277.412 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IJAHKOGOMIDPLJ-UHFFFAOYSA-N

32615-80-8

2-[(4-Methylcyclohexyl)amino]butan-1-ol (3 suppliers)

IUPAC Name: 2-[(4-methylcyclohexyl)amino]butan-1-ol | CAS Registry Number: 1152687-93-8
Synonyms: 2-[(4-methylcyclohexyl)amino]butan-1-ol, AKOS009004730, EN300-169145

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CFGFHJORRCSBRH-UHFFFAOYSA-N

1152687-93-8

2-[(4-Methylcyclohexyl)amino]cyclohexan-1-ol (2 suppliers)

IUPAC Name: 2-[(4-methylcyclohexyl)amino]cyclohexan-1-ol | CAS Registry Number: 1179954-91-6
Synonyms: 2-[(4-methylcyclohexyl)amino]cyclohexan-1-ol, AKOS009123537, EN300-164175

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UDIWHNDBKLQGCV-UHFFFAOYSA-N

1179954-91-6

2-[(4-Methylcyclohexyl)amino]ethan-1-ol (4 suppliers)

IUPAC Name: 2-[(4-methylcyclohexyl)amino]ethanol | CAS Registry Number: 108666-82-6
Synonyms: 2-[(4-methylcyclohexyl)amino]ethan-1-ol, SCHEMBL14506875, ZINC5497800, AKOS000255981, DB-089546

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUKASEBHQXLQNV-UHFFFAOYSA-N

108666-82-6

2-[(4-Methylcyclohexyl)amino]ethan-1-ol hydrochloride (5 suppliers)

IUPAC Name: 2-[(4-methylcyclohexyl)amino]ethanol;hydrochloride | CAS Registry Number: 1803594-72-0
Synonyms: 2-[(4-methylcyclohexyl)amino]ethan-1-ol hydrochloride, AKOS026742591

Molecular Formula:	C₉H₂₀ClNO	Molecular Weight:	193.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ODRZLMGLZLKGHG-UHFFFAOYSA-N

1803594-72-0

2-[(4-Methylcyclohexyl)amino]propan-1-ol (4 suppliers)

IUPAC Name: 2-[(4-methylcyclohexyl)amino]propan-1-ol | CAS Registry Number: 1154899-95-2
Synonyms: 2-[(4-methylcyclohexyl)amino]propan-1-ol, SCHEMBL15188477, AKOS009540426

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSDLHSRKKQKERS-UHFFFAOYSA-N

1154899-95-2

2-[(4-Methylcyclohexyl)amino]propane-1,3-diol (3 suppliers)

IUPAC Name: 2-[(4-methylcyclohexyl)amino]propane-1,3-diol | CAS Registry Number: 1487374-83-3
Synonyms: 2-[(4-methylcyclohexyl)amino]propane-1,3-diol, SCHEMBL13744641, ZINC83691019, AKOS014649961, BBV-39864037, EN300-162125

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YLYXYMBBYSKUFV-UHFFFAOYSA-N

1487374-83-3

2-[(4-Methylcyclohexyl)methyl]piperidine (1 supplier)

IUPAC Name: 2-[(4-methylcyclohexyl)methyl]piperidine | CAS Registry Number: 1343008-18-3
Synonyms: 2-[(4-methylcyclohexyl)methyl]piperidine, SCHEMBL21142105, AKOS014102412

Molecular Formula:	C₁₃H₂₅N	Molecular Weight:	195.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CLTYRXUPGUFQDO-UHFFFAOYSA-N

1343008-18-3

2-[(4-methylcyclohexyl)oxy]acetic acid (4 suppliers)

IUPAC Name: 2-(4-methylcyclohexyl)oxyacetic acid | CAS Registry Number: 855933-50-5
Synonyms: SCHEMBL8357542, ZINC19434629, 2-(4-methylcyclohexyl)oxyacetic acid, AKOS000175564, [(4-Methylcyclohexyl)oxy]acetic acid, AldrichCPR, Z1946684524, 2-[(4-methylcyclohexyl)oxy]acetic acid, Mixture of diastereomers

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFUYOULOUIQUQD-UHFFFAOYSA-N

855933-50-5

2-[(4-methylcyclohexyl)oxy]benzaldehyde (2 suppliers)

IUPAC Name: 2-(4-methylcyclohexyl)oxybenzaldehyde | CAS Registry Number: 1020960-74-0
Synonyms: 2-[(4-methylcyclohexyl)oxy]benzaldehyde, Mixture of diastereomers, 2-(4-methylcyclohexyl)oxybenzaldehyde, AKOS000260549

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNSYCBGSYBWTAZ-UHFFFAOYSA-N

1020960-74-0

2-[(4-methylcyclohexyl)oxy]propanoic Acid (7 suppliers)

IUPAC Name: 2-(4-methylcyclohexyl)oxypropanoic acid | CAS Registry Number: 1153558-93-0
Synonyms: 2-(4-Methylcyclohexyloxy)propanoic acid, 2-((4-Methylcyclohexyl)oxy)propanoic acid, 2-[(4-methylcyclohexyl)oxy]propanoic acid, MFCD12145316, AKOS009167060, AK331997

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTFAVBJHODKJDX-UHFFFAOYSA-N

1153558-93-0

2-[(4-Methylcyclohexyl)sulfamoyl]acetic acid (6 suppliers)

IUPAC Name: 2-[(4-methylcyclohexyl)sulfamoyl]acetic acid | CAS Registry Number: 1042586-01-5
Synonyms: 2-[(4-methylcyclohexyl)sulfamoyl]acetic acid, ZINC20244876, AKOS009205905, MCULE-3334830564, NE36891, EN300-65357, Z1222331457

Molecular Formula:	C₉H₁₇NO₄S	Molecular Weight:	235.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FSFWHOIYNBZIPU-UHFFFAOYSA-N

1042586-01-5

2-[(4-METHYLNAPHTHALEN-1-YL)METHYL]BENZOIC ACID (4 suppliers)

IUPAC Name: 2-[(4-methylnaphthalen-1-yl)methyl]benzoic acid | CAS Registry Number: 7248-49-9
Synonyms: NSC16074, CID226055, 2-[(4-methyl-1-naphthyl)methyl]benzoic acid

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLDJKCMERDFQPG-UHFFFAOYSA-N

7248-49-9

2-[(4-methyloxan-4-yl)oxy]acetic acid (1 supplier)

IUPAC Name: 2-(4-methyloxan-4-yl)oxyacetic acid | CAS Registry Number: 2137550-82-2
Synonyms: 2-(4-methyloxan-4-yl)oxyacetic acid, 2-((4-Methyltetrahydro-2H-pyran-4-yl)oxy)acetic acid, SCHEMBL21570221

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFSRPVOILYKDAS-UHFFFAOYSA-N

2137550-82-2

2-[(4-Methylpent-1-yn-3-yl)amino]-1,3-oxazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(4-methylpent-1-yn-3-ylamino)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1702742-48-0

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ANMBSGXFQCVXQA-UHFFFAOYSA-N

1702742-48-0

2-[(4-Methylpent-1-yn-3-yl)amino]-1,3-thiazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(4-methylpent-1-yn-3-ylamino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1879355-73-3

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZEJLHIHIMFOYPJ-UHFFFAOYSA-N

1879355-73-3

2-[(4-Methylpent-1-yn-3-yl)amino]-1,3-thiazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-(4-methylpent-1-yn-3-ylamino)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1858061-96-7

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AJRLPPLJCTVXOY-UHFFFAOYSA-N

1858061-96-7

2-[(4-methylpent-4-en-2-yn-1-yl)(propan-2-yl)amino]ethanol (3 suppliers)

IUPAC Name: 2-[4-methylpent-4-en-2-ynyl(propan-2-yl)amino]ethanol | CAS Registry Number: 14558-43-1
Synonyms: NSC120628, AC1L6UN2, AC1Q28C5, CTK4C4610, AR-1D5919, AG-J-19951, NSC-120628, 2-[4-methylpent-4-en-2-ynyl(propan-2-yl)amino]ethanol, Ethanol,2-[(1-methylethyl)(4-methyl-4-penten-2-yn-1-yl)amino]-, Ethanol,2-[isopropyl(4-methyl-4-penten-2-ynyl)amino]- (6CI,8CI); NSC 120628

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.274660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDHLKXMYGUVBDC-UHFFFAOYSA-N

14558-43-1

2-[(4-Methylpentan-2-yl)amino]butan-1-ol (1 supplier)

IUPAC Name: 2-(4-methylpentan-2-ylamino)butan-1-ol | CAS Registry Number: 1042623-42-6
Synonyms: EN300-165537

Molecular Formula:	C₁₀H₂₃NO	Molecular Weight:	173.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMISHVKDWWXSHD-UHFFFAOYSA-N

1042623-42-6

2-[(4-Methylpentan-2-yl)amino]cyclohexan-1-ol (4 suppliers)

IUPAC Name: 2-(4-methylpentan-2-ylamino)cyclohexan-1-ol | CAS Registry Number: 1218115-79-7
Synonyms: AKOS010105046, BBV-34210501, EN300-167387

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYFRSYHQRYEORU-UHFFFAOYSA-N

1218115-79-7

2-[(4-methylpentan-2-yl)amino]ethanethiol (2 suppliers)

IUPAC Name: 2-(4-methylpentan-2-ylamino)ethanethiol | CAS Registry Number: 20640-02-2
Synonyms: 2-((1,3-Dimethylbutyl)amino)ethanethiol hydrogen sulfate (ester), S-2-((1,3-Dimethylbutyl)amino)ethyl thiosulfate, Ethanethiol, 2-(1,3-dimethylbutyl)amino-, hydrogen sulfate (ester), AC1L4NI2, AC1Q7GQ3, CTK4E4753, AR-1D5920, AG-K-86329, 2-(4-methylpentan-2-ylamino)ethanethiol, LS-65922

Molecular Formula:	C₈H₁₉NS	Molecular Weight:	161.308160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZKAJEKZZCIABLF-UHFFFAOYSA-N

20640-02-2

2-[(4-METHYLPENTAN-2-YL)AMINO]ETHANOL (3 suppliers)

IUPAC Name: 6-methylsulfanyl-9-phenylpurine | CAS Registry Number: 5470-25-7
Synonyms: 6-(methylsulfanyl)-9-phenyl-9h-purine, NSC26294, AC1L5KIM, AC1Q4YNO, 6-(methylthio)-9-phenylpurine, 6-methylsulfanyl-9-phenylpurine, CTK5A2334, 6-methylsulfanyl-9-phenyl-purine, AR-1H0049, NSC-26294, AG-J-23434, A834317

Molecular Formula:	C₁₂H₁₀N₄S	Molecular Weight:	242.299600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHAZCRWMDKBTFW-UHFFFAOYSA-N

5470-25-7

2-[(4-Methylpentan-2-yl)amino]propan-1-ol (1 supplier)

IUPAC Name: 2-(4-methylpentan-2-ylamino)propan-1-ol | CAS Registry Number: 1155067-56-3
Synonyms: AKOS009540278, EN300-166117

Molecular Formula:	C₉H₂₁NO	Molecular Weight:	159.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IAWBNANWEYKYJG-UHFFFAOYSA-N

1155067-56-3

2-[(4-Methylpentan-2-yl)amino]propane-1,3-diol (2 suppliers)

IUPAC Name: 2-(4-methylpentan-2-ylamino)propane-1,3-diol | CAS Registry Number: 1492842-71-3
Synonyms: AKOS014645471, EN300-162094

Molecular Formula:	C₉H₂₁NO₂	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BGZIWXACRWMZMZ-UHFFFAOYSA-N

1492842-71-3

2-[(4-Methylpentyl)oxy]acetic acid (2 suppliers)

IUPAC Name: 2-(4-methylpentoxy)acetic acid | CAS Registry Number: 1038734-77-8
Synonyms: 2-[(4-methylpentyl)oxy]acetic acid, ZINC20506650

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSPQDKYQNIUSBJ-UHFFFAOYSA-N

1038734-77-8

2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylic acid (1 supplier)

2-[(4-METHYLPHENOXY)METHYL]-3-FUROIC ACID 95% (6 suppliers)

IUPAC Name: 2-[(4-methylphenoxy)methyl]furan-3-carboxylic acid | CAS Registry Number: 331670-04-3
Synonyms: 2-[(4-METHYLPHENOXY)METHYL]-3-FUROIC ACID, 2-[(4-methylphenoxy)methyl]furan-3-carboxylic acid, BAS 04847198, AC1LFWA4, Oprea1_405215, Oprea1_821347, MLS000106435, STOCK3S-24206, CTK4H0070, MolPort-001-013-062, HMS2744C07, SBB071690, STK733529, AKOS000597753, AG-F-11552, MCULE-8769253668, SMR000103402, 2-p-Tolyloxymethyl-furan-3-carboxylic acid, KB-226539, ST45026817

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUKSPCVAXVOFAB-UHFFFAOYSA-N

331670-04-3

2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1h-benzimidazol-3-ium (1 supplier)

IUPAC Name: 2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium | CAS Registry Number: 6717-64-2
Synonyms: AC1NRH2Q, 2-[(4-methylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium

Molecular Formula:	C₁₈H₁₉N₂O+	Molecular Weight:	279.356260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIFCHWKRACJYOE-UHFFFAOYSA-O

6717-64-2

2-[(4-Methylphenoxy)methyl]-piperidine (6 suppliers)

IUPAC Name: 2-[(4-methylphenoxy)methyl]piperidine | CAS Registry Number: 883547-88-4
Synonyms: 2-[(4-methylphenoxy)methyl]piperidine, SCHEMBL16313564, CTK6B8901, MolPort-003-993-327, 2-(4-methylphenoxymethyl)piperidine, 1734AF, STL069265, AKOS000180599, AKOS016343954, HE138315, TR-047632, BB 0251238

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZFNPIWUACLBJW-UHFFFAOYSA-N

883547-88-4

2-[(4-Methylphenoxy)methyl]-piperidine HCl (4 suppliers)

IUPAC Name: 2-[(4-methylphenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1050509-47-1
Synonyms: 2-[(4-Methylphenoxy)methyl]piperidine hydrochloride, ARONIS013148, CTK6B8902, 8130AC, AKOS005111310, HE185662, TR-043011, ST45049858, ST50537005, 2-(4-methylphenoxymethyl)piperidine hydrochloride, 2-[(4-Methylphenoxy)methyl]piperidinehydrochloride, 4-methyl-1-(2-piperidylmethoxy)benzene, chloride

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMOBKUSMRYLFFN-UHFFFAOYSA-N

1050509-47-1

2-[(4-Methylphenoxy)methyl]benzoic acid (2 suppliers)

2-[(4-Methylphenoxy)methyl]piperidine (5 suppliers)

2-[(4-Methylphenoxy)methyl]piperidine hydrochloride (5 suppliers)

2-[(4-methylphenoxy)methyl]pyridine-3-carboxylic acid (1 supplier)

55942-62-6

2-[(4-MEthylphenyl)(methylsulfonyl)amino]butanoic acid (5 suppliers)

IUPAC Name: 2-(4-methyl-~{N}-methylsulfonylanilino)butanoic acid | CAS Registry Number: 1218292-36-4
Synonyms: 2-[(4-methylphenyl)(methylsulfonyl)amino]butanoic acid, MolPort-008-324-034, ALBB-029512, ZX-AN080325, BBL003907, SP4282, STK873772, AKOS005632538, MCULE-6774439506, H6010, 2-(4-methyl-N-methylsulfonylanilino)butanoic acid, 2-[N-(4-methylphenyl)methanesulfonamido]butanoic acid, butanoic acid, 2-[(4-methylphenyl)(methylsulfonyl)amino]-

Molecular Formula:	C₁₂H₁₇NO₄S	Molecular Weight:	271.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BTMDVCIJJNFLPG-UHFFFAOYSA-N

1218292-36-4

2-[(4-methylphenyl)(phenyl)methyl]propane-1,3-diol (2 suppliers)

IUPAC Name: 2-[(4-methylphenyl)-phenylmethyl]propane-1,3-diol | CAS Registry Number: 93727-56-1
Synonyms: NSC97667, AC1Q7BM2, AC1L69D0, CTK5H2869, AR-1D5922, NSC-97667, AG-J-86647, 2-[(4-methylphenyl)-phenylmethyl]propane-1,3-diol

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXGNCMDMEPULIB-UHFFFAOYSA-N

93727-56-1

2-[(4-methylphenyl)-phenylmethoxy]benzoic Acid (1 supplier)

IUPAC Name: 2-[(4-methylphenyl)-phenylmethoxy]benzoic acid | CAS Registry Number: 72417-80-2
Synonyms: AC1L4F5V, Benzoic acid, 2-((4-methylphenyl)phenylmethoxy)-, 2-[(4-methylphenyl)-phenylmethoxy]benzoic acid, 2-[(4-methylphenyl)(phenyl)methoxy]benzoic acid

Molecular Formula:	C₂₁H₁₈O₃	Molecular Weight:	318.365820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDDATWYLCBDBLQ-UHFFFAOYSA-N

72417-80-2

2-[(4-methylphenyl)amino]-1,2-diphenyl-ethanone (2 suppliers)

IUPAC Name: 2-(4-methylanilino)-1,2-diphenylethanone | CAS Registry Number: 78604-82-7
Synonyms: MLS002639153, Acetophenone, 2-phenyl-2-(4-methylphenylamino), NSC26933, AC1L5L6V, CHEMBL1876481, CTK2I0656, OKDKHOBYMXHNMN-UHFFFAOYSA-N, HMS3080K07, NSC-26933, 1,2-Diphenyl-2-(p-tolylamino)ethanone, OR124906, SMR001548603, 2-(4-methylanilino)-1,2-diphenylethanone

Molecular Formula:	C₂₁H₁₉NO	Molecular Weight:	301.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKDKHOBYMXHNMN-UHFFFAOYSA-N

78604-82-7

2-[(4-Methylphenyl)amino]-1-(piperidin-1-yl)ethan-1-one (3 suppliers)

IUPAC Name: 2-(4-methylanilino)-1-piperidin-1-ylethanone | CAS Registry Number: 93865-42-0
Synonyms: 2-[(4-methylphenyl)amino]-1-(piperidin-1-yl)ethan-1-one, 280 FC, NIOSH/TN1300160, ZINC55378903, AKOS000259054, MCULE-4211401221, NE49145, LS-115739, 1-(((4-Methylphenyl)amino)acetyl)piperidine, TN13001600, EN300-74265, Piperidine, 1-(((4-methylphenyl)amino)acetyl)-, Z31423780

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

InChIKey: WJKDNIRTICZYLU-UHFFFAOYSA-N

93865-42-0

2-[(4-Methylphenyl)amino]-5-nitrobenzonitrile (2 suppliers)

2-[(4-METHYLPHENYL)AMINO]-6,7-DIHYDROPYRIMIDO[4,5-D]PYRIDAZINE-5,8-DIONE (2 suppliers)

IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-diaminophosphorylethanamine | CAS Registry Number: 7250-45-5
Synonyms: B 493, NSC 30031, BRN 1775150, N,N-Bis(2-chloroethyl)phosphorotriamide, n,n-bis(2-chloroethyl)phosphoric triamide, Phosphoric triamide, N,N-bis(2-chloroethyl)-, AC1L3UW3, AC1Q3V09, NSC30031, AR-1K1301, NSC-30031, Phosphoric triamide,N-bis(2-chloroethyl)-, LS-107906, 2-chloro-N-(2-chloroethyl)-N-diaminophosphorylethanamine

Molecular Formula:	C₄H₁₂Cl₂N₃OP	Molecular Weight:	220.037342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYQBCNOQNRTAAO-UHFFFAOYSA-N

7250-45-5

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