Benzenemethanamine, 4-(2-chlorophenoxy)-,Benzenemethanamine, 4-(2-ethyl-1H-imidazol-1-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

64851 to 64900 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenemethanamine, 4-(2-chlorophenoxy)- (4 suppliers)

IUPAC Name: [4-(2-chlorophenoxy)phenyl]methanamine | CAS Registry Number: 270259-94-4
Synonyms: [4-(2-chlorophenoxy)phenyl]methanamine, 4-(2-chlorophenoxy)benzylamine, AGN-PC-0LNIH4, AC1NP75P, SCHEMBL921762, BEN661, LCYFTPJABNHFCH-UHFFFAOYSA-N, AKOS009158323, (4-(2-chlorphenoxy)phenyl)methanamin hydrochlorid

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.693480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCYFTPJABNHFCH-UHFFFAOYSA-N

270259-94-4

Benzenemethanamine, 4-(2-ethyl-1H-imidazol-1-yl)- (4 suppliers)

IUPAC Name: [4-(2-ethylimidazol-1-yl)phenyl]methanamine | CAS Registry Number: 210918-00-6
Synonyms: SBB024439, 1-[4-(2-ethyl-1H-imidazol-1-yl)phenyl]methanamine, [4-(2-ethylimidazolyl)phenyl]methylamine, CTK6D2747, MolPort-000-899-592, STK351425, ZINC12395419, AKOS000318715, MCULE-4143085233, AK540859, ST45055100, EN300-231138, (4-(2-Ethyl-1H-imidazol-1-yl)phenyl)methanamine

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIIINBQRPSNTGY-UHFFFAOYSA-N

210918-00-6

Benzenemethanamine, 4-(2-ethylphenoxy)- (0 suppliers)

IUPAC Name: [4-(2-ethylphenoxy)phenyl]methanamine | CAS Registry Number: 1028337-53-2
Synonyms: SCHEMBL12239008, 4-(2-ethylphenoxy)-benzenemethanamine, AKOS009395143

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGNQSPIRSQYASQ-UHFFFAOYSA-N

1028337-53-2

Benzenemethanamine, 4-(2-fluorophenoxy)- (6 suppliers)

IUPAC Name: [4-(2-fluorophenoxy)phenyl]methanamine | CAS Registry Number: 864263-02-5
Synonyms: 4-(2-fluorophenoxy)benzylamine, SBB022493, 1-[4-(2-fluorophenoxy)phenyl]methanamine, [4-(2-fluorophenoxy)phenyl]methylamine, SCHEMBL507282, CTK7E4915, 4-(2-fluorophenyloxy)benzylamine, MolPort-000-892-013, QYXCKJOXQGBFIV-UHFFFAOYSA-N, 4-(2'-Fluorophenoxy)-benzylamine, ZINC2538834, STK349850, AKOS000218028, MCULE-8713773376, (4-(2-Fluorophenoxy)phenyl)methanamine, AK429115, BC4161483, ST45123252, EN300-229891

Molecular Formula:	C₁₃H₁₂FNO	Molecular Weight:	217.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYXCKJOXQGBFIV-UHFFFAOYSA-N

864263-02-5

Benzenemethanamine, 4-(2-methoxyphenoxy)- (3 suppliers)

IUPAC Name: [4-(2-methoxyphenoxy)phenyl]methanamine | CAS Registry Number: 893752-93-7
Synonyms: [4-(2-methoxyphenoxy)phenyl]methanamine, 4-(2-methoxyphenoxy)benzylamine, AGN-PC-0LF5TT, AC1NG56Y, SCHEMBL923365, JUBFKTZKEZHQQE-UHFFFAOYSA-N, MolPort-003-774-216, AKOS000218175, MCULE-5291341240, NE25989, Benzenemethanamine, 4-(methoxyphenoxy)-, EN300-74119, 383186-67-2

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUBFKTZKEZHQQE-UHFFFAOYSA-N

893752-93-7

Benzenemethanamine, 4-(2-methyl-1,3-dioxolan-2-yl)- (5 suppliers)

IUPAC Name: [4-(2-methyl-1,3-dioxolan-2-yl)phenyl]methanamine | CAS Registry Number: 66522-61-0
Synonyms: SureCN507521, CTK1H9880

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNYJTLDRTBOOGQ-UHFFFAOYSA-N

66522-61-0

Benzenemethanamine, 4-(2-methylphenoxy)- (7 suppliers)

IUPAC Name: [4-(2-methylphenoxy)phenyl]methanamine | CAS Registry Number: 856437-71-3
Synonyms: 4-o-Tolyloxy-benzylamine, 4-(2-methylphenyloxy)benzylamine, [4-(2-methylphenoxy)phenyl]methanamine, ST063685, BAS 09615340, AC1LM1TZ, SCHEMBL507354, 4-(2-methylphenoxy)benzylamine, CTK8E5048, MolPort-002-015-401, VWZASXKWMZFTRY-UHFFFAOYSA-N, HMS1696M06, AKOS000218126, [4-(2-methylphenoxy)phenyl]methylamine, TR-044118

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWZASXKWMZFTRY-UHFFFAOYSA-N

856437-71-3

Benzenemethanamine, 4-(2-naphthalenyloxy)- (2 suppliers)

IUPAC Name: (4-naphthalen-2-yloxyphenyl)methanamine | CAS Registry Number: 937599-01-4
Synonyms: 4-(2-naphthyloxy)benzylamine, SCHEMBL923555, CTK7E4905, FECRECSNUMCNBK-UHFFFAOYSA-N, ZINC11962925, AKOS000218225, AK431115, (4-(Naphthalen-2-yloxy)phenyl)methanamine, 1-[4-(2-NAPHTHYLOXY)PHENYL]METHANAMINE

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FECRECSNUMCNBK-UHFFFAOYSA-N

937599-01-4

BENZENEMETHANAMINE, 4-(2-PHENYL-1,3-DIOXOLAN-2-YL)- (2 suppliers)

IUPAC Name: [4-(2-phenyl-1,3-dioxolan-2-yl)phenyl]methanamine | CAS Registry Number: 918108-22-2
Synonyms: Benzenemethanamine, 4-(2-phenyl-1,3-dioxolan-2-yl)-, AGN-PC-0CKMAA, SureCN5605256, CTK3H8682

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPLFLNWTCKEXLB-UHFFFAOYSA-N

918108-22-2

Benzenemethanamine, 4-(2-phenylethoxy)- (0 suppliers)

752977-31-4

Benzenemethanamine, 4-(2-propyn-1-yloxy) (6 suppliers)

IUPAC Name: (4-prop-2-ynoxyphenyl)methanamine | CAS Registry Number: 943026-55-9
Synonyms: 4-(2-Propynyloxy)benzylamine, SCHEMBL11957426, MolPort-013-043-951, ZINC37698876, AKOS010101305, [4-(prop-2-yn-1-yloxy)phenyl]methanamine

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUVHYJKFIRKPJR-UHFFFAOYSA-N

943026-55-9

Benzenemethanamine, 4-(3,4-dichlorophenoxy)- (0 suppliers)

IUPAC Name: [4-(3,4-dichlorophenoxy)phenyl]methanamine | CAS Registry Number: 1028352-83-1
Synonyms: SCHEMBL922794, LKGYITFRMQQMCS-UHFFFAOYSA-N, 4-(3,4-dichlorophenoxy)benzylamine, ZINC38001296, AKOS010226441, 4-(3,4-dichlorophenoxy)Benzenemethanamine

Molecular Formula:	C₁₃H₁₁Cl₂NO	Molecular Weight:	268.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKGYITFRMQQMCS-UHFFFAOYSA-N

1028352-83-1

Benzenemethanamine, 4-(3,4-difluorophenoxy)- (0 suppliers)

IUPAC Name: [4-(3,4-difluorophenoxy)phenyl]methanamine | CAS Registry Number: 1028352-63-7
Synonyms: SCHEMBL4369759, AKOS009574021, 4-(3,4-difluorophenoxy)-benzenemethanamine

Molecular Formula:	C₁₃H₁₁F₂NO	Molecular Weight:	235.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYAUYGHXCBOCQP-UHFFFAOYSA-N

1028352-63-7

Benzenemethanamine, 4-(3,4-dimethylphenoxy)- (1 supplier)

IUPAC Name: [4-(3,4-dimethylphenoxy)phenyl]methanamine | CAS Registry Number: 937598-95-3
Synonyms: SCHEMBL921340, CTK7E4897, XFQHWEHHBIQMQP-UHFFFAOYSA-N, 4-(3,4-dimethylphenoxy)benzylamine, AKOS000218076, 1-[4-(3,4-DIMETHYLPHENOXY)PHENYL]METHANAMINE

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFQHWEHHBIQMQP-UHFFFAOYSA-N

937598-95-3

Benzenemethanamine, 4-(3,5-dichlorophenoxy)- (0 suppliers)

IUPAC Name: [4-(3,5-dichlorophenoxy)phenyl]methanamine | CAS Registry Number: 1153552-46-5
Synonyms: SCHEMBL921403, GISJYMYFSFTSAZ-UHFFFAOYSA-N, 4-(3,5-dichlorophenoxy)benzylamine, ZINC36814552, AKOS009823009, ABA-1034504, 4-(3,5-dichlorophenoxy)-benzenemethanamine, EN300-204036

Molecular Formula:	C₁₃H₁₁Cl₂NO	Molecular Weight:	268.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GISJYMYFSFTSAZ-UHFFFAOYSA-N

1153552-46-5

Benzenemethanamine, 4-(3,5-dimethylphenoxy)- (0 suppliers)

938375-17-8

Benzenemethanamine, 4-(3-bromophenoxy)- (0 suppliers)

IUPAC Name: [4-(3-bromophenoxy)phenyl]methanamine | CAS Registry Number: 1028339-94-7
Synonyms: SCHEMBL923091, 4-(3-bromophenyloxy)benzylamine, CAIJESGRWCKKDR-UHFFFAOYSA-N, [4-(3-bromophenoxy)phenyl]methanamine, AKOS009251028

Molecular Formula:	C₁₃H₁₂BrNO	Molecular Weight:	278.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAIJESGRWCKKDR-UHFFFAOYSA-N

1028339-94-7

Benzenemethanamine, 4-(3-chlorophenoxy)- (0 suppliers)

IUPAC Name: [4-(3-chlorophenoxy)phenyl]methanamine | CAS Registry Number: 864263-10-5
Synonyms: SCHEMBL507152, 4-(3-chlorophenoxy)benzylamine, ZINC20470288, DS-018411

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONABZYNNGTXOOM-UHFFFAOYSA-N

864263-10-5

Benzenemethanamine, 4-(3-ethylphenoxy)- (0 suppliers)

IUPAC Name: [4-(3-ethylphenoxy)phenyl]methanamine | CAS Registry Number: 1019575-95-1
Synonyms: SCHEMBL919982, 4-(3-ethylphenoxy)benzylamine, JZYGUHZDMUGHSS-UHFFFAOYSA-N, 4-(3-ethylphenoxy)-benzenemethanamine, AKOS000218521

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZYGUHZDMUGHSS-UHFFFAOYSA-N

1019575-95-1

Benzenemethanamine, 4-(3-methoxyphenoxy)- (0 suppliers)

IUPAC Name: [4-(3-methoxyphenoxy)phenyl]methanamine | CAS Registry Number: 270259-99-9
Synonyms: SCHEMBL920447, 4-(3-methoxyphenoxy)benzylamine, CTK7A9819, 4-(3-methoxyphenyloxy)benzylamine, RILNXAAPUFLNRJ-UHFFFAOYSA-N, ZINC11961783, AKOS000218026, 4-(3-methoxyphenoxy)Benzenemethanamine, 1-[4-(3-METHOXYPHENOXY)PHENYL]METHANAMINE

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RILNXAAPUFLNRJ-UHFFFAOYSA-N

270259-99-9

BENZENEMETHANAMINE, 4-(3-METHYL-3-AZABICYCLO[3.1.0]HEX-1-YL)- (1 supplier)

IUPAC Name: [4-(3-methyl-3-azabicyclo[3.1.0]hexan-1-yl)phenyl]methanamine | CAS Registry Number: 909397-52-0
Synonyms: Benzenemethanamine, 4-(3-methyl-3-azabicyclo[3.1.0]hex-1-yl)-, AGN-PC-00S4NR, SureCN6003317, CTK3G5720

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSKOEGJEINUYCI-UHFFFAOYSA-N

909397-52-0

Benzenemethanamine, 4-(3-methylphenoxy)- (8 suppliers)

IUPAC Name: [4-(3-methylphenoxy)phenyl]methanamine | CAS Registry Number: 864263-07-0
Synonyms: 1-[4-(3-methylphenoxy)phenyl]methanamine, 4-(3-methylphenoxy)benzylamine, 4-(3-methylphenyloxy)benzylamine, ALBB-005640, [4-(3-methylphenoxy)phenyl]methanamine, 4-m-Tolyloxybenzylamine, AGN-PC-02H8C1, SCHEMBL506995, CTK7E4908, LCTHKXNDILXRIZ-UHFFFAOYSA-N, MolPort-000-899-613, 4-(3'-methylphenoxy)-benzylamine, STK503514, AKOS000218125, AG-A-17404, KB-98366, TR-058839, Z-1795

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCTHKXNDILXRIZ-UHFFFAOYSA-N

864263-07-0

BENZENEMETHANAMINE, 4-(3-PYRIDINYLOXY)- (8 suppliers)

IUPAC Name: (4-pyridin-3-yloxyphenyl)methanamine | CAS Registry Number: 685533-76-0
Synonyms: 4-(Pyridin-3-yloxy)-benzylamine, SBB018044, AG-G-64345, (4-(3-pyridyloxy)phenyl)methylamine, SureCN103621, CTK5C8180, MolPort-002-678-905, ALBB-005641, STK503515, AKOS000303424, KB-97060, 1-[4-(pyridin-3-yloxy)phenyl]methanamine, ST50532620, 1-[4-(pyridin-3-yloxy)phenyl]methanamine dihydrochloride

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWHHBGLRFYJJDW-UHFFFAOYSA-N

685533-76-0

BENZENEMETHANAMINE, 4-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL)-N-METHYL- (2 suppliers)

IUPAC Name: N-methyl-1-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]methanamine | CAS Registry Number: 792905-33-0
Synonyms: AG-H-18159, SureCN4034393, CTK5E6648, Benzenemethanamine,4-(4,5-dihydro-1-methyl-1H-imidazol-2-yl)-N-methyl-, Benzenemethanamine, 4-(4,5-dihydro-1-methyl-1H-imidazol-2-yl)-N-methyl- (9CI)

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.283480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDDOLPGPLYHJJH-UHFFFAOYSA-N

792905-33-0

Benzenemethanamine, 4-(4,5-dihydro-1H-imidazol-2-yl) (0 suppliers)

IUPAC Name: [4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanamine | CAS Registry Number: 1072345-11-9
Synonyms: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanamine, SCHEMBL1935684, MKBLVOAUGZVDMS-UHFFFAOYSA-N, AKOS006307582

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MKBLVOAUGZVDMS-UHFFFAOYSA-N

1072345-11-9

Benzenemethanamine, 4-(4-ethoxyphenoxy)- (0 suppliers)

937599-05-8

Benzenemethanamine, 4-(4-ethylphenoxy)- (0 suppliers)

938274-21-6

Benzenemethanamine, 4-(4-methoxyphenoxy)- (4 suppliers)

IUPAC Name: [4-(4-methoxyphenoxy)phenyl]methanamine | CAS Registry Number: 477868-65-8
Synonyms: [4-(4-methoxyphenoxy)phenyl]methanamine, 4-(4-methoxyphenoxy)benzylamine, 4-(4-methoxyphenyloxy)benzylamine, 1P-068, 1-[4-(4-METHOXYPHENOXY)PHENYL]METHANAMINE, (4-(4-Methoxyphenoxy)phenyl)methanamine, [4-(4-methoxyphenoxy)phenyl]methylamine, AC1LSN8V, AGN-PC-0K5ZLJ, Oprea1_766792, SCHEMBL920324, CTK7E4901, VEJUSGNMSTZUSD-UHFFFAOYSA-N, SBB073268, STL414998, AKOS000218224, AG-B-81047, MCULE-9292664205, AJ-47915, AK-67637

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEJUSGNMSTZUSD-UHFFFAOYSA-N

477868-65-8

Benzenemethanamine, 4-(4-nitrophenoxy)-, HCl (4 suppliers)

IUPAC Name: [4-(4-nitrophenoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 108874-34-6
Synonyms: [4-(4-nitrophenoxy)phenyl]methanamine hydrochloride, AGN-PC-08XSVI, AC1Q3D7T, MolPort-016-636-812, NE59756, EN300-73486, [4-(4-nitrophenoxy)phenyl]methanamine;hydrochloride

Molecular Formula:	C₁₃H₁₃ClN₂O₃	Molecular Weight:	280.706920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVZIPVRMOFWHSI-UHFFFAOYSA-N

108874-34-6

Benzenemethanamine, 4-(4-propoxyphenoxy)- (0 suppliers)

IUPAC Name: [4-(4-propoxyphenoxy)phenyl]methanamine | CAS Registry Number: 1039891-48-9
Synonyms: SCHEMBL921226, 4-(4-propoxyphenoxy)benzylamine, QXYRBUZMQYSYKA-UHFFFAOYSA-N, AKOS009260049, 4-(4-propoxyphenoxy)-benzenemethanamine

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXYRBUZMQYSYKA-UHFFFAOYSA-N

1039891-48-9

Benzenemethanamine, 4-(4-propylphenoxy)- (0 suppliers)

938302-68-2

BENZENEMETHANAMINE, 4-(4-PYRIDINYLOXY)- (2 suppliers)

IUPAC Name: (4-pyridin-4-yloxyphenyl)methanamine | CAS Registry Number: 685533-73-7
Synonyms: AG-G-64343, SureCN102047, CTK5C8178, AKOS010969266

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDERPEULXRRDMZ-UHFFFAOYSA-N

685533-73-7

BENZENEMETHANAMINE, 4-(4-PYRIMIDINYL)- (2 suppliers)

IUPAC Name: (4-pyrimidin-4-ylphenyl)methanamine | CAS Registry Number: 885466-46-6
Synonyms: CTK5G0727, AG-H-57674, Benzenemethanamine,4-(4-pyrimidinyl)-, Benzenemethanamine, 4-(4-pyrimidinyl)- (9CI)

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.225140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZGQBVBIWJNQQL-UHFFFAOYSA-N

885466-46-6

Benzenemethanamine, 4-(4-thiomorpholinyl)- (5 suppliers)

IUPAC Name: (4-thiomorpholin-4-ylphenyl)methanamine | CAS Registry Number: 581812-68-2
Synonyms: [4-(thiomorpholin-4-yl)phenyl]methanamine, (4-thiomorpholin-4-ylphenyl)methylamine, AGN-PC-00EOWB, AC1Q53Y7, SCHEMBL4022935, 4-(4-thiomorpholinyl)benzylamine, MolPort-005-244-415, 4-(4-thiomorpholinyl) benzylamine, AKOS009249636, MCULE-4582542228, NE34398, 68a (4-thiomorpholin-4-ylphenyl) methylamine, EN300-43677, AB00999090-01

Molecular Formula:	C₁₁H₁₆N₂S	Molecular Weight:	208.323140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTWKZMAZAXHXLC-UHFFFAOYSA-N

581812-68-2

Benzenemethanamine, 4-(4H-1,2,4-triazol-4-yl)- (3 suppliers)

IUPAC Name: [4-(1,2,4-triazol-4-yl)phenyl]methanamine | CAS Registry Number: 1092350-29-2
Synonyms: 4-[1,2,4]Triazol-4-yl-benzylamine, ZINC36532688, AKOS011550994, AK320801, (4-(4H-1,2,4-Triazol-4-yl)phenyl)methanamine

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DEVKNJWBROCLCV-UHFFFAOYSA-N

1092350-29-2

Benzenemethanamine, 4-(5,5-dimethyl-1,3-dioxan-2-yl)- (1 supplier)

IUPAC Name: [4-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]methanamine | CAS Registry Number: 138536-82-0
Synonyms: ACMC-20mxqy, CTK0B8081

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSCRAZLEPIDFGX-UHFFFAOYSA-N

138536-82-0

BENZENEMETHANAMINE, 4-(CYCLOHEXYLAMINO)- (0 suppliers)

IUPAC Name: 4-(aminomethyl)-N-cyclohexylaniline | CAS Registry Number: 648420-76-2
Synonyms: CTK2A2676, AKOS011831083, Benzenemethanamine, 4-(cyclohexylamino)-

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XJVJMRFJFKLSMX-UHFFFAOYSA-N

648420-76-2

Benzenemethanamine, 4-(cyclohexyloxy)-.alpha.-methyl- (6 suppliers)

IUPAC Name: 1-(4-cyclohexyloxyphenyl)ethanamine | CAS Registry Number: 103153-27-1
Synonyms: BRN 3268125, p-(Cyclohexyloxy)-alpha-methylbenzylamine, BENZYLAMINE, p-(CYCLOHEXYLOXY)-alpha-METHYL-, AC1L1RUE, MolPort-004-374-497, 1-(4-cyclohexyloxyphenyl)ethanamine, AKOS000219945, LS-43314, 1-[4-(cyclohexyloxy)phenyl]ethan-1-amine, EN300-77086, S14-2678

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHJBVFBJOXZBHX-UHFFFAOYSA-N

103153-27-1

Benzenemethanamine, 4-(cyclopentyloxy)-.alpha.-methyl- (6 suppliers)

IUPAC Name: 1-(4-cyclopentyloxyphenyl)ethanamine | CAS Registry Number: 100617-43-4
Synonyms: BRN 3264251, 1-[4-(cyclopentyloxy)phenyl]ethanamine, p-(Cyclopentyloxy)-alpha-methylbenzylamine, BENZYLAMINE, p-(CYCLOPENTYLOXY)-alpha-METHYL-, SureCN8285886, AC1L1O02, CTK6A5195, 1-(4-cyclopentyloxyphenyl)ethanamine, AKOS000148170, AG-C-50129, LS-43317, S14-2655

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNECCLNJJLLHAO-UHFFFAOYSA-N

100617-43-4

Benzenemethanamine, 4-(difluoromethoxy)-, hydrochloride (1 supplier)

IUPAC Name: [4-(difluoromethoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 127842-62-0
Synonyms: ACMC-20msm0, AGN-PC-001KEG, CTK0C1838

Molecular Formula:	C₈H₁₀ClF₂NO	Molecular Weight:	209.620906 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMDYCKHBYJKSII-UHFFFAOYSA-N

127842-62-0

Benzenemethanamine, 4-(difluoromethoxy)-.alpha.-methyl- (7 suppliers)

IUPAC Name: 1-[4-(difluoromethoxy)phenyl]ethanamine | CAS Registry Number: 136123-72-3
Synonyms: 1-[4-(difluoromethoxy)phenyl]ethanamine, SBB014927, 1-[4-(Difluoromethoxy)phenyl]ethylamine, AC1Q2B8K, SCHEMBL3647104, CTK7B7335, MolPort-004-289-044, RTLQRHINHVOHHH-UHFFFAOYSA-N, STK693517, 1-(4-difluoromethoxyphenyl)ethylamine, AKOS000123601, AKOS016347588, MCULE-9451128428, NE14062, ST4143684, 1-[4-(difluoromethoxy)phenyl]ethan-1-amine, EN300-30453, AB01322657-02, S01-0837, T6624205

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.186546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTLQRHINHVOHHH-UHFFFAOYSA-N

136123-72-3

Benzenemethanamine, 4-(difluoromethoxy)-.alpha.-methyl-, (.alpha.S)- (8 suppliers)

IUPAC Name: (1S)-1-[4-(difluoromethoxy)phenyl]ethanamine | CAS Registry Number: 1114088-78-6
Synonyms: SCHEMBL957779, RTLQRHINHVOHHH-LURJTMIESA-N, ZINC12401878, AKOS017357792, (S)-1-(4-difluoromethoxy-phenyl)-ethylamine, (1s)-1-[4-(difluoromethoxy)phenyl]ethylamine, S01-0832

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTLQRHINHVOHHH-LURJTMIESA-N

1114088-78-6

Benzenemethanamine, 4-(difluoromethoxy)-a-methyl-, (aR)- (5 suppliers)

IUPAC Name: (1R)-1-[4-(difluoromethoxy)phenyl]ethanamine | CAS Registry Number: 856758-57-1
Synonyms: AKOS012670006, KB-75060, Benzenemethanamine,4-(difluoromethoxy)-a-methyl-,(aR)-

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.186546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTLQRHINHVOHHH-ZCFIWIBFSA-N

856758-57-1

Benzenemethanamine, 4-(dimethylamino)-, monohydrochloride (1 supplier)

IUPAC Name: 4-(aminomethyl)-N,N-dimethylaniline;hydrochloride | CAS Registry Number: 140401-58-7
Synonyms: p-Dimethylaminobenzylamine, SCHEMBL2477512, ZVWLRZPDCLHDOC-UHFFFAOYSA-N, 4-dimethylaminobenzylamine hydrochloride, 4-(dimethylamino)benzylamine hydrochloride, OR218392, 4-(dimethylamino)benzylamine hydrogen chloride, 4-(aminomethyl)-N,N-dimethylaniline hydrochloride, BENZENEMETHANAMINE, 4-(DIMETHYLAMINO)-, MONOHYDROCHLORIDE

Molecular Formula:	C₉H₁₅ClN₂	Molecular Weight:	186.683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZVWLRZPDCLHDOC-UHFFFAOYSA-N

140401-58-7

Benzenemethanamine, 4-(dimethylamino)-.alpha.-(trifluoromethyl)- (7 suppliers)

IUPAC Name: 4-(1-amino-2,2,2-trifluoroethyl)-N,N-dimethylaniline | CAS Registry Number: 511522-41-1
Synonyms: 1-(4-DIMETHYLAMINOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, CTK7D4227, AKOS013213426, AB39843, AG-A-14489, S14-2724, 4-(1-AMINO-2,2,2-TRIFLUOROETHYL)-N,N-DIMETHYLANILINE, [4-(1-AMINO-2,2,2-TRIFLUORO-ETHYL)-PHENYL]-DIMETHYL-AMINE, 4-(DIMETHYLAMINO)-ALPHA-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE, BENZENEMETHANAMINE, 4-(DIMETHYLAMINO)-ALPHA-(TRIFLUOROMETHYL)-

Molecular Formula:	C₁₀H₁₃F₃N₂	Molecular Weight:	218.218830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUBCHVSMGCNYII-UHFFFAOYSA-N

511522-41-1

Benzenemethanamine, 4-(dimethylamino)-.alpha.-methyl- (8 suppliers)

IUPAC Name: 4-(1-aminoethyl)-N,N-dimethylaniline | CAS Registry Number: 91800-15-6
Synonyms: SCHEMBL4378374, CTK6A5094, MolPort-004-288-538, AKOS000123267, AKOS022474673, 4-(1-aminoethyl)-N,N-dimethylaniline, MCULE-7678829344, NE43398, FT-0655149, S01-0745, N-[4-(1-AMINOETHYL)PHENYL]-N,N-DIMETHYLAMINE

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDOKYXHLVQGSJQ-UHFFFAOYSA-N

91800-15-6

Benzenemethanamine, 4-(dimethylamino)-a-methyl-, (aS)- (11 suppliers)

IUPAC Name: 4-[(1S)-1-aminoethyl]-N,N-dimethylaniline;dihydrochloride | CAS Registry Number: 942995-65-5
Synonyms: (S)-4-(1-Aminoethyl)-N,N-dimethylbenzenamine dihydrochloride, CTK8E1434, MolPort-020-014-068, AKOS015923115, AKOS015969090, AK-42265, W9671, (S)-4-(1-AMINOETHYL)-N,N-DIMETHYLBENZENAMINE-2HCl

Molecular Formula:	C₁₀H₁₈Cl₂N₂	Molecular Weight:	237.169320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ISKBUIGUNHZFKY-JZGIKJSDSA-N

942995-65-5

Benzenemethanamine, 4-(dimethylamino)-a-methyl-, (R)- (11 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]-N,N-dimethylaniline;dihydrochloride | CAS Registry Number: 122779-42-4
Synonyms: (R)-4-(1-AMINOETHYL)-N,N-DIMETHYLBENZENAMINE-2HCl, AKOS015923116, AK133445, B-2063, (R)-4-(1-Aminoethyl)-N,N-dimethylaniline dihydrochloride

Molecular Formula:	C₁₀H₁₈Cl₂N₂	Molecular Weight:	237.169320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ISKBUIGUNHZFKY-YCBDHFTFSA-N

122779-42-4

Benzenemethanamine, 4-(dimethylamino)-N-(4-fluorophenyl)- (0 suppliers)

IUPAC Name: 4-[(4-fluoroanilino)methyl]-N,N-dimethylaniline | CAS Registry Number: 80143-70-0
Synonyms: AC1N5BIU, SCHEMBL855107, FVVRSFMHMBKUOM-UHFFFAOYSA-N, ZINC409928, ZX-AH008628, AKOS000240616, MCULE-7477155098, ABA-9373304, AK276959, 4-[(4-fluoroanilino)methyl]-N,N-dimethylaniline, [(4-dimethylaminophenyl)methyl](4-fluorophenyl)amine, 4-(((4-Fluorophenyl)amino)methyl)-N,N-dimethylaniline, N4,N4-DIMETHYL-N-ALPHA-(4-FLUOROPHENYL)-TOLUENE-ALPHA,4-DIAMINE

Molecular Formula:	C₁₅H₁₇FN₂	Molecular Weight:	244.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVVRSFMHMBKUOM-UHFFFAOYSA-N

80143-70-0

Benzenemethanamine, 4-(dimethylamino)-N-phenyl- (1 supplier)

IUPAC Name: 4-(anilinomethyl)-N,N-dimethylaniline | CAS Registry Number: 3526-44-1
Synonyms: [(4-dimethylaminophenyl)methyl]phenylamine, AGN-PC-0LVJLM, AC1OCG14, SCHEMBL855757, CHEMBL405094, STOCK6S-65821, AXXHOCGONWPRDR-UHFFFAOYSA-N, MolPort-004-377-357, STL199603, ZINC00409929, 4-(anilinomethyl)-N,N-dimethylaniline, AKOS000222547, MCULE-6397802299, dimethyl-(4-phenylaminomethyl-phenyl)-amine, N,N-dimethyl-4-[(phenylamino)methyl]aniline

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXXHOCGONWPRDR-UHFFFAOYSA-N

3526-44-1

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