1-[4-(Pyridin-4-ylmethoxy)-phenyl]-piperazine trihydrochloride,1-[4-(Pyrimidin-2-yl)piperazin-1-yl]-2-(1H-1,2,4-triazol-1-yl)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

186501 to 186550 of 357903 results Page:

3720 3721 3722 3723 3724 3725 3726 3727 3728 3729 3730 [3731] 3732 3733 3734 3735 3736 3737 3738 3739 3740

PRODUCT NAME

CAS Registry Number

1-[4-(Pyridin-4-ylmethoxy)-phenyl]-piperazine trihydrochloride (2 suppliers)

IUPAC Name: 1-[4-(pyridin-4-ylmethoxy)phenyl]piperazine;trihydrochloride | CAS Registry Number: 1187929-05-0
Synonyms: Z-7784, 1-(4-(pyridin-4-ylmethoxy)phenyl)piperazine trihydrochloride, 1-[4-(Pyridin-4-ylmethoxy)-phenyl-piperazine trihydrochloride, 1-[4-(PYRIDIN-4-YLMETHOXY)-PHENYL]-PIPERAZINE TRIHYDROCHLORIDE

Molecular Formula:	C₁₆H₂₂Cl₃N₃O	Molecular Weight:	378.724380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SHVSNZQWSNEZOO-UHFFFAOYSA-N

1187929-05-0

1-[4-(Pyrimidin-2-yl)piperazin-1-yl]-2-(1H-1,2,4-triazol-1-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 866142-78-1
Synonyms: 1-[4-(pyrimidin-2-yl)piperazin-1-yl]-2-(1H-1,2,4-triazol-1-yl)ethan-1-one, 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone, ZINC12961603, 1-[4-(2-pyrimidinyl)piperazino]-2-(1H-1,2,4-triazol-1-yl)-1-ethanone, AKOS005102145, 8X-0859, SR-01000307406, SR-01000307406-1, Z26444126

Molecular Formula:	C₁₂H₁₅N₇O	Molecular Weight:	273.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WQUPPCZOIWUBIP-UHFFFAOYSA-N

866142-78-1

1-[4-(pyrimidin-2-yl)piperazin-1-yl]propan-2-amine (3 suppliers)

IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-amine | CAS Registry Number: 924644-54-2
Synonyms: SCHEMBL4327178, CTK6A8423, MolPort-004-317-002, OILPFGJGGYSGFS-UHFFFAOYSA-N, AKOS000155624, MCULE-5137545521, BC4154753, EN300-57351, 1-methyl-2-(4-pyrimidin-2-yl-piperazin-1-yl)ethyl amine, 1-[4-(PYRIMIDIN-2-YL)PIPERAZIN-1-YL]PROPAN-2-AMINE

Molecular Formula:	C₁₁H₁₉N₅	Molecular Weight:	221.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OILPFGJGGYSGFS-UHFFFAOYSA-N

924644-54-2

1-[4-(pyrimidin-2-yl)piperazin-1-yl]propan-2-amine trihydrochloride (4 suppliers)

1-[4-(Pyrimidin-5-yl)phenyl]ethan-1-amine (3 suppliers)

IUPAC Name: 1-(4-pyrimidin-5-ylphenyl)ethanamine | CAS Registry Number: 1250290-30-2
Synonyms: 1-[4-(pyrimidin-5-yl)phenyl]ethan-1-amine, SCHEMBL1934462, AKOS011778827, NE48870

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEJFWHRDKIKKDQ-UHFFFAOYSA-N

1250290-30-2

1-[4-(Pyrrolidin-1-yl)phenyl]guanidine (3 suppliers)

IUPAC Name: 2-(4-pyrrolidin-1-ylphenyl)guanidine | CAS Registry Number: 870782-71-1
Synonyms: 1-[4-(pyrrolidin-1-yl)phenyl]guanidine, SCHEMBL4166259, UJPBFJLWUHYVOH-UHFFFAOYSA-N, ZINC34936096, AKOS012483048, N-(4-pyrrolidin-1-ylphenyl)guanidine, n-(4-pyrrolidin-1-yl-phenyl)-guanidine, Guanidine, N-[4-(1-pyrrolidinyl)phenyl]-, EN300-236856, F2158-0716

Molecular Formula:	C₁₁H₁₆N₄	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJPBFJLWUHYVOH-UHFFFAOYSA-N

870782-71-1

1-[4-(PYRROLIDIN-1-YL)PHENYL]PROP-2-EN-1-AMINE (3 suppliers)

IUPAC Name: 1-(4-pyrrolidin-1-ylphenyl)prop-2-en-1-amine | CAS Registry Number: 1270342-24-9
Synonyms: (R)-1-(4-(PYRROLIDIN-1-YL)PHENYL)PROP-2-EN-1-AMINE

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTYKKUQAHWWCLM-UHFFFAOYSA-N

1270342-24-9

1-[4-(PYRROLIDIN-1-YL)PHENYL]PROPAN-1-AMINE (3 suppliers)

IUPAC Name: 1-(4-pyrrolidin-1-ylphenyl)propan-1-amine | CAS Registry Number: 1270552-67-4
Synonyms: (R)-1-(4-(PYRROLIDIN-1-YL)PHENYL)PROPAN-1-AMINE

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBCVZXBAHUXGAG-UHFFFAOYSA-N

1270552-67-4

1-[4-(Pyrrolidin-1-ylcarbonyl)phenyl]methanamine hydrochloride (2 suppliers)

1-[4-(PYrrolidin-1-ylcarbonyl)phenyl]methanamine, HCl (4 suppliers)

IUPAC Name: [4-(aminomethyl)phenyl]-pyrrolidin-1-ylmethanone;hydrochloride | CAS Registry Number: 1052547-44-0
Synonyms: 1-[4-(pyrrolidin-1-ylcarbonyl)phenyl]methanamine hydrochloride, [4-(pyrrolidine-1-carbonyl)phenyl]methanamine hydrochloride, EN300-27322, 1-[4-(Pyrrolidin-1-ylcarbonyl)phenyl]methanamine, HCl, AC1Q3D71, CTK7E4293, MolPort-005-311-214, AKOS015849118, MCULE-9877316290, NE59924, TR-058577, [4-(pyrrolidin-1-ylcarbonyl)benzyl]amine hydrochloride, Z235340055

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KUYJGBQTWLCWAM-UHFFFAOYSA-N

1052547-44-0

1-[4-(Pyrrolidin-1-ylcarbonyl)phenyl]methanaminehydrochloride (1 supplier)

1-[4-(PYRROLIDIN-1-YLMETHYL)-2-THIENYL]ETHANONE 95% (5 suppliers)

IUPAC Name: 1-[4-(pyrrolidin-1-ylmethyl)thiophen-2-yl]ethanone | CAS Registry Number: 938458-96-9
Synonyms: 1-[4-(PYRROLIDIN-1-YLMETHYL)-2-THIENYL]ETHANONE, 1-[4-(pyrrolidin-1-ylmethyl)thiophen-2-yl]ethanone, 1-(4-(Pyrrolidin-1-ylmethyl)thiophen-2-yl)ethanone, Ambcb4009599, AGN-PC-05BI9D, CTK5H3504, MolPort-016-630-920, AKOS006341657, AG-H-84179, AK106780

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.307900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVRGMBBQSPKGIG-UHFFFAOYSA-N

938458-96-9

1-[4-(Pyrrolidine-1-carbonyl)phenyl]-1H-pyrrole (2 suppliers)

IUPAC Name: pyrrolidin-1-yl-(4-pyrrol-1-ylphenyl)methanone | CAS Registry Number: 439095-59-7
Synonyms: 1-[4-(pyrrolidine-1-carbonyl)phenyl]-1H-pyrrole, 1-pyrrolidinyl[4-(1H-pyrrol-1-yl)phenyl]methanone, pyrrolidin-1-yl-(4-pyrrol-1-ylphenyl)methanone, DTXSID901234138, ZINC4050968, MFCD03012863, AKOS009055426, 1T-1156

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCYRQCGSDBQCAZ-UHFFFAOYSA-N

439095-59-7

1-[4-(pyrrolidine-2-carbonyl)piperazin-1-yl]ethan-1-one (0 suppliers)

1251233-36-9

1-[4-(pyrrolidine-3-carbonyl)piperazin-1-yl]ethan-1-one (0 suppliers)

1340426-38-1

1-[4-(TERT-BUTOXY)PHENYL]-2,2-DIMETHYLPROPYLAMINE (0 suppliers)

654683-93-9

1-[4-(TERT-BUTOXY)PHENYL]-2-METHYLPROPYLAMINE (0 suppliers)

1270349-27-3

1-[4-(TERT-BUTOXY)PHENYL]BUT-3-ENYLAMINE (0 suppliers)

1270343-32-2

1-[4-(TERT-BUTOXY)PHENYL]BUTYLAMINE (0 suppliers)

IUPAC Name: 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]butan-1-amine | CAS Registry Number: 1270492-80-2
Synonyms: 1-(4-(tert-Butoxy)phenyl)butan-1-amine

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZFJFSCMFSZSFU-UHFFFAOYSA-N

1270492-80-2

1-[4-(TERT-BUTOXY)PHENYL]PENTYLAMINE (0 suppliers)

1270349-22-8

1-[4-(TERT-BUTOXY)PHENYL]PROP-2-EN-1-AMINE (2 suppliers)

IUPAC Name: 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]prop-2-en-1-amine | CAS Registry Number: 1270511-62-0
Synonyms: (1R)-1-[4-(TERT-BUTOXY)PHENYL]PROP-2-ENYLAMINE, (1S)-1-[4-(TERT-BUTOXY)PHENYL]PROP-2-ENYLAMINE

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBFIWKNEPYYFBW-UHFFFAOYSA-N

1270511-62-0

1-[4-(TERT-BUTYL)-1-CYCLOHEXEN-1-YL]PYRROLIDINE (3 suppliers)

IUPAC Name: 1-(4-tert-butylcyclohexen-1-yl)pyrrolidine | CAS Registry Number: 4147-00-6
Synonyms: EINECS 223-971-4, CID107232, 1-(4-(tert-Butyl)-1-cyclohexen-1-yl)pyrrolidine

Molecular Formula:	C₁₄H₂₅N	Molecular Weight:	207.355000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PFFAIOJNQWNGQK-UHFFFAOYSA-N

4147-00-6

1-[4-(TERT-BUTYL)BENZYL]-2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOLE (0 suppliers)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-2-(trifluoromethyl)benzimidazole | CAS Registry Number: 478030-36-3
Synonyms: 1-[(4-tert-butylphenyl)methyl]-2-(trifluoromethyl)benzimidazole, 1-[(4-tert-butylphenyl)methyl]-2-(trifluoromethyl)-1H-1,3-benzodiazole, ZINC1384038, AKOS003148858, MCULE-6414804661, 2R-1531

Molecular Formula:	C₁₉H₁₉F₃N₂	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYUZNNRXLWPGIA-UHFFFAOYSA-N

478030-36-3

1-[4-(tert-Butyl)benzyl]-4-piperidinamine dihydrochloride (0 suppliers)

1211513-46-0

1-[4-(TERT-BUTYL)BENZYL]-5,6-DIMETHYL-2-STYRYL-1H-1,3-BENZIMIDAZOLE (0 suppliers)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-2-[(E)-2-phenylethenyl]benzimidazole | CAS Registry Number: 321433-04-9
Synonyms: 1-(4-(Tert-butyl)benzyl)-5,6-dimethyl-2-styryl-1H-1,3-benzimidazole, 1-[4-(tert-butyl)benzyl]-5,6-dimethyl-2-styryl-1H-1,3-benzimidazole, HMS572A15, ZINC4050618, AKOS005082575, 1J-514S, 1-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-2-[(E)-2-phenylethenyl]benzimidazole, (E)-1-(4-tert-butylbenzyl)-5,6-dimethyl-2-styryl-1H-benzo[d]imidazole, 1-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazole

Molecular Formula:	C₂₈H₃₀N₂	Molecular Weight:	394.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJMZRPRXDRZFMK-DTQAZKPQSA-N

321433-04-9

1-[4-(tert-Butyl)benzyl]-5-bromo-1H-indole (1 supplier)

481630-83-5

1-[4-(TERT-BUTYL)BENZYL]-5-PHENYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE (0 suppliers)

866010-27-7

1-[4-(TERT-BUTYL)BENZYL]-6-(4-CHLOROPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE (0 suppliers)

339109-52-3

1-[4-(TERT-BUTYL)BENZYL]-6-PHENYL-2(1H)-PYRIDINONE (2 suppliers)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-6-phenylpyridin-2-one | CAS Registry Number: 400076-11-1
Synonyms: 1-[4-(tert-butyl)benzyl]-6-phenyl-2(1H)-pyridinone, 1-[(4-tert-butylphenyl)methyl]-6-phenyl-1,2-dihydropyridin-2-one, Oprea1_672208, 1-[(4-tert-butylphenyl)methyl]-6-phenylpyridin-2-one, ZINC1737764, AKOS005077708, MCULE-2495311738, 11J-593S

Molecular Formula:	C₂₂H₂₃NO	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGBCMDNZHWLFBC-UHFFFAOYSA-N

400076-11-1

1-[4-(TERT-BUTYL)PHENYL]-3-[(4-FLUOROBENZYL)SULFANYL]-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDINE-4-CARBONITRILE (2 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-3-[(4-fluorophenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile | CAS Registry Number: 439096-54-5
Synonyms: 1-[4-(tert-butyl)phenyl]-3-[(4-fluorobenzyl)sulfanyl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile, 1-(4-tert-butylphenyl)-3-{[(4-fluorophenyl)methyl]sulfanyl}-5H,6H,7H-cyclopenta[c]pyridine-4-carbonitrile, ZINC4051676, AKOS005086639, MCULE-9673188460, 1-(4-tert-butylphenyl)-3-[(4-fluorophenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile, 2T-0304

Molecular Formula:	C₂₆H₂₅FN₂S	Molecular Weight:	416.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNZVERGFEIFTQA-UHFFFAOYSA-N

439096-54-5

1-[4-(tert-Butyl)phenyl]-4-chloro-6-oxo-1,6-dihydro-3-pyridazinecarbonitrile (1 supplier)

IUPAC Name: 1-(4-tert-butylphenyl)-4-chloro-6-oxopyridazine-3-carbonitrile | CAS Registry Number: 303150-46-1
Synonyms: 1-[4-(tert-butyl)phenyl]-4-chloro-6-oxo-1,6-dihydro-3-pyridazinecarbonitrile, MLS000763752, SMR000334094, 1-(4-(Tert-butyl)phenyl)-4-chloro-6-oxo-1,6-dihydro-3-pyridazinecarbonitrile, 1-(4-tert-butylphenyl)-4-chloro-6-oxo-1,6-dihydropyridazine-3-carbonitrile, 1-(4-tert-butylphenyl)-4-chloro-6-oxopyridazine-3-carbonitrile, AC1MCDFE, Oprea1_236418, CHEMBL1572001, BDBM54819, cid_2766929, HMS2630O16, KS-00001RP3, ZINC3134628, MFCD00244217, AKOS005077302, MCULE-2426091987, MLS-0246416.0001, 11G-031, 1-(4-tert-butylphenyl)-4-chloro-6-keto-pyridazine-3-carbonitrile

Molecular Formula:	C₁₅H₁₄ClN₃O	Molecular Weight:	287.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAEREYCGWABQBL-UHFFFAOYSA-N

303150-46-1

1-[4-(TERT-BUTYL)PHENYL]-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE (1 supplier)

IUPAC Name: 1-(4-tert-butylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 497060-28-3
Synonyms: 1-(4-tert-butylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline, 1-(4-(TERT-BUTYL)PHENYL)-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE, Oprea1_435117, ZINC384228, MFCD01567671, AKOS005109826, MCULE-9734391312, MS-7947

Molecular Formula:	C₂₁H₂₅NO₂	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALFGHWCZTLIFBI-UHFFFAOYSA-N

497060-28-3

1-[4-(TERT-BUTYL)PHENYL]BUTYLAMINE (0 suppliers)

1020949-17-0

1-[4-(tert-Butyl)phenyl]cyclobutanecarbonitrile (2 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1096856-95-9
Synonyms: MFCD12410111, SY225607, 1-(4-tert-butylphenyl)cyclobutane-1-carbonitrile

Molecular Formula:	C₁₅H₁₉N	Molecular Weight:	213.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUUXXVHKXWERRD-UHFFFAOYSA-N

1096856-95-9

1-[4-(tert-Butyl)phenyl]cyclobutanemethanamine (2 suppliers)

IUPAC Name: [1-(4-tert-butylphenyl)cyclobutyl]methanamine | CAS Registry Number: 1096853-40-5
Synonyms: MFCD12168517, ZINC37287305, MCULE-7538430099, SY225604, (1-(4-(tert-Butyl)phenyl)cyclobutyl)methanamine

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HADWGBBTCWBMLP-UHFFFAOYSA-N

1096853-40-5

1-[4-(tert-Butyl)phenyl]cyclobutanemethanamine Hydrochloride (4 suppliers)

IUPAC Name: [1-(4-tert-butylphenyl)cyclobutyl]methanamine;hydrochloride | CAS Registry Number: 1235440-78-4
Synonyms: [1-(4-tert-butylphenyl)cyclobutyl]methanamine hydrochloride, MFCD16040024, MCULE-3525703970, NE19656, SY183519, EN300-61456, Z992717162

Molecular Formula:	C₁₅H₂₄ClN	Molecular Weight:	253.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MLMMGFSNSZJJMS-UHFFFAOYSA-N

1235440-78-4

1-[4-(tert-Butyl)phenyl]cyclopentanecarbonitrile (2 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 1096355-19-9
Synonyms: SCHEMBL21820697, MFCD12069194, SY225609, 1-(4-tert-butylphenyl)cyclopentane-1-carbonitrile

Molecular Formula:	C₁₆H₂₁N	Molecular Weight:	227.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FFIBUMRSZPFVTM-UHFFFAOYSA-N

1096355-19-9

1-[4-(tert-Butyl)phenyl]cyclopropane-1-methanamine (5 suppliers)

IUPAC Name: [1-(4-tert-butylphenyl)cyclopropyl]methanamine | CAS Registry Number: 211315-08-1
Synonyms: [1-(4-tert-butylphenyl)cyclopropyl]methanamine, SCHEMBL5877395, MFCD11898945, ZINC33487066, AKOS009489527, SY225608, Cyclopropanemethanamine, 1-[4-(1,1-dimethylethyl)phenyl]-

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NPGRBWSFTNYOED-UHFFFAOYSA-N

211315-08-1

1-[4-(tert-Butyl)phenyl]cyclopropanecarbonitrile (3 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1096317-25-7
Synonyms: SCHEMBL12937243, MFCD12410112, AKOS005766194, SY225611, 1-(4-tert-butylphenyl)cyclopropane-1-carbonitrile

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UFSMLMMZMPISPQ-UHFFFAOYSA-N

1096317-25-7

1-[4-(tert-Butyl)phenyl]cyclopropanecarboxylic Acid (4 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 211315-05-8
Synonyms: 1-(4-tert-butylphenyl)cyclopropanecarboxylic acid, 1-[4-(tert-butyl)phenyl]cyclopropanecarboxylic acid, 1-(4-tert-butylphenyl)cyclopropane-1-carboxylic acid, MFCD08442104, SCHEMBL5878139, STL433080, ZINC12879827, AKOS000112909, MCULE-4622225354, NCGC00334070-01, SY169114, ST45019611, EN300-35218, 1-(4-t-butylphenyl)cyclopropanecarboxylic acid, AB01326605-02, Z359419796, 1-(4-tert-Butylphenyl)cyclopropanecarboxylic acid, AldrichCPR

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYUZKGVLRKUOAP-UHFFFAOYSA-N

211315-05-8

1-[4-(TERT-BUTYL)PHENYL]PENTYLAMINE (0 suppliers)

1036480-69-9

1-[4-(TERT-BUTYL)PHENYL]PROP-2-ENYLAMINE (3 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)prop-2-en-1-amine | CAS Registry Number: 1270461-44-3
Synonyms: (1R)-1-[4-(TERT-BUTYL)PHENYL]PROP-2-ENYLAMINE, (1S)-1-[4-(TERT-BUTYL)PHENYL]PROP-2-ENYLAMINE, AKOS006321417, 1-(4-tert-butylphenyl)prop-2-en-1-amine

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VBTUZLQGBMWJBF-UHFFFAOYSA-N

1270461-44-3

1-[4-(tert-Butyl-diphenyl-silanyloxymethyl)-phenyl]-ethanol (3 suppliers)

IUPAC Name: 1-[4-[[tert-butyl(diphenyl)silyl]oxymethyl]phenyl]ethanol | CAS Registry Number: 1123169-56-1
Synonyms: Z-6038, 1-[4-(tert-Butyl-diphenyl-silanyloxymethyl)-phenyl-ethanol, 1-(4-(((tert-butyldiphenylsilyl)oxy)methyl)phenyl)ethan-1-ol

Molecular Formula:	C₂₅H₃₀O₂Si	Molecular Weight:	390.590000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBJOYIQSUXKDRO-UHFFFAOYSA-N

1123169-56-1

1-[4-(TERT-BUTYLDIMETHYLSILYLOXY)-3-CHLOROPHENYL]-2-CHLORO-4,4,4-TRIFLUORO-1,3-BUTANEDIONE (2 suppliers)

IUPAC Name: 1-[4-[tert-butyl(dimethyl)silyl]oxy-3-chlorophenyl]-2-chloro-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 343564-49-8
Synonyms: CTK4H2215, AG-F-16975

Molecular Formula:	C₁₆H₁₉Cl₂F₃O₃Si	Molecular Weight:	415.306970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VGYSINCEOMVZRL-UHFFFAOYSA-N

343564-49-8

1-[4-(TETRAHYDRO-PYRAN-2-YLOXY)-PHENYL]-ETHANONE (8 suppliers)

IUPAC Name: 1-[4-(oxan-2-yloxy)phenyl]ethanone | CAS Registry Number: 16162-69-9
Synonyms: SureCN2281345, AGN-PC-0085FO, CTK4D0907, AG-E-11351, KB-217414, Ethanone,1-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-, Ethanone, 1-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-, Acetophenone,4'-[(tetrahydro-2H-pyran-2-yl)oxy]- (8CI);1-[4-(Tetrahydro-2H-pyran-2-yloxy)phenyl]ethanone;1-[4-[(Tetrahydropyran-2-yl)oxy]phenyl]ethanone; 4-Tetrahydropyran-2-yloxyacetophenone; 4'-(Tetrahydropyran-2-yloxy)acetophenone

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOSIJJWHNJBMAA-UHFFFAOYSA-N

16162-69-9

1-[4-(Tetrahydro-pyran-4-yl)-piperidin-1-yl]-nonadecan-1-one (4 suppliers)

IUPAC Name: 1-[4-(oxan-4-yl)piperidin-1-yl]nonadecan-1-one | CAS Registry Number: 865074-89-1
Synonyms: ST51042365, 1-[4-(TETRAHYDRO-PYRAN-4-YL)-PIPERIDIN-1-YL]-NONADECAN-1-ONE, CTK6D9733, ZINC59663446, AKOS024388301, MCULE-5798238326, AK194785, 1-[4-(oxan-4-yl)piperidin-1-yl]nonadecan-1-one, 1-(4-(2H-3,4,5,6-tetrahydropyran-4-yl)piperidyl)nonadecan-1-one

Molecular Formula:	C₂₉H₅₅NO₂	Molecular Weight:	449.764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFBHGXJENCZHMT-UHFFFAOYSA-N

865074-89-1

1-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methanamine (1 supplier)

1-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methanamine hydrochloride (1 supplier)

1-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenyl]piperidin-2-one (2 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenyl]piperidin-2-one | CAS Registry Number: 2223045-95-0
Synonyms: ZINC170005078, 1-[4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-TRIFLUOROMETHYLPHENYL]PIPERIDIN-2-ONE

Molecular Formula:	C₁₈H₂₃BF₃NO₃	Molecular Weight:	369.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MDXMHZNDZQDJAP-UHFFFAOYSA-N

2223045-95-0

1-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenyl]pyrrolidin-2-one (3 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenyl]pyrrolidin-2-one | CAS Registry Number: 2223041-71-0
Synonyms: ZINC170005700, 1-[4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-TRIFLUOROMETHYLPHENYL]PYRROLIDIN-2-ONE

Molecular Formula:	C₁₇H₂₁BF₃NO₃	Molecular Weight:	355.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HPCJIAZDNKHMDF-UHFFFAOYSA-N

2223041-71-0

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