[(3-Methylphenyl)methyl](1,3-thiazol-5-ylmethyl)amine,[(3-Methylphenyl)methyl](2-methylpropyl)amine Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

[(3-Methylphenyl)methyl](1,3-thiazol-5-ylmethyl)amine (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)-N-(1,3-thiazol-5-ylmethyl)methanamine | CAS Registry Number: 1342589-14-3
Synonyms: ZINC54770229, AKOS012051702, EN300-160787

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIXPLSVLNRAQAL-UHFFFAOYSA-N

1342589-14-3

[(3-Methylphenyl)methyl](2-methylpropyl)amine (6 suppliers)

IUPAC Name: 2-methyl-~{N}-[(3-methylphenyl)methyl]propan-1-amine | CAS Registry Number: 1019606-15-5
Synonyms: SCHEMBL14492262, MolPort-004-378-295, KS-00001LS4, ZINC19882932, AKOS000226982

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DRVVGYSIQIUGRR-UHFFFAOYSA-N

1019606-15-5

[(3-methylphenyl)methyl](2-methylpropyl)amine hydrochloride (1 supplier)

IUPAC Name: 2-methyl-N-[(3-methylphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1240567-30-9
Synonyms: [(3-Methylphenyl)methyl](2-methylpropyl)amine hydrochloride, 2-methyl-N-[(3-methylphenyl)methyl]propan-1-amine;hydrochloride, MFCD16810496, Cl.CC(C)CNCC1=CC(C)=CC=C1, N-Isobutyl-N-(3-methylbenzyl)amine hydrochloride

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KTAVWXPZNLZMCK-UHFFFAOYSA-N

1240567-30-9

[(3-Methylphenyl)methyl](pentan-3-yl)amine (1 supplier)

IUPAC Name: N-[(3-methylphenyl)methyl]pentan-3-amine | CAS Registry Number: 1019533-07-3
Synonyms: [(3-METHYLPHENYL)METHYL](PENTAN-3-YL)AMINE, ZINC19883743, AKOS000227218, EN300-168662

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GKARMHGGIDVOBC-UHFFFAOYSA-N

1019533-07-3

[(3-Methylphenyl)methyl](pentyl)amine (3 suppliers)

IUPAC Name: N-[(3-methylphenyl)methyl]pentan-1-amine | CAS Registry Number: 1019511-42-2
Synonyms: [(3-METHYLPHENYL)METHYL](PENTYL)AMINE, N-Pentyl-m-methylbenzylamine, ZINC19901239, AKOS000231411

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PWCMJSHCOREYRA-UHFFFAOYSA-N

1019511-42-2

[(3-methylphenyl)methyl](prop-2-en-1-yl)amine (1 supplier)

IUPAC Name: N-[(3-methylphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 1019537-23-5
Synonyms: [(3-Methylphenyl)methyl](prop-2-en-1-yl)amine, N-(3-Methylbenzyl)prop-2-en-1-amine, N-[(3-methylphenyl)methyl]prop-2-en-1-amine, starbld0020832, SCHEMBL18235905, MFCD11138003, ZINC19875732, AKOS000224528

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRUGGEAENKRCTF-UHFFFAOYSA-N

1019537-23-5

[(3-methylphenyl)methyl](prop-2-en-1-yl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(3-methylphenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1240568-87-9
Synonyms: [(3-Methylphenyl)methyl](prop-2-en-1-yl)amine hydrochloride, Cl.CC1=CC=CC(CNCC=C)=C1, MFCD16810421, N-(3-Methylbenzyl)prop-2-en-1-amine hydrochloride

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DNYXLYGWDUBYAI-UHFFFAOYSA-N

1240568-87-9

[(3-methylphenyl)methyl](propyl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(3-methylphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 16065-30-8
Synonyms: [(3-Methylphenyl)methyl](propyl)amine hydrochloride, N-(3-Methylbenzyl)propan-1-amine hydrochloride, starbld0040506, MFCD16810348

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LQXCHLZBGRNLDC-UHFFFAOYSA-N

16065-30-8

[(3-Methylphenyl)methyl](pyridin-2-ylmethyl)amine (3 suppliers)

IUPAC Name: 1-(3-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 1021122-71-3
Synonyms: [(3-METHYLPHENYL)METHYL](PYRIDIN-2-YLMETHYL)AMINE, ZINC19956943, AKOS000243535, MCULE-2015907137

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HIVYTJVCPSBPIM-UHFFFAOYSA-N

1021122-71-3

[(3-Methylphenyl)methyl](thiophen-2-ylmethyl)amine (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 1042542-65-3
Synonyms: ZINC20133909, AKOS002640331, MCULE-7775247477, NCGC00323073-01, AB01318578-02

Molecular Formula:	C₁₃H₁₅NS	Molecular Weight:	217.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTHRFIULNRJBBA-UHFFFAOYSA-N

1042542-65-3

[(3-Methylphenyl)methyl](thiophen-2-ylmethyl)amine hydrochloride (4 suppliers)

IUPAC Name: 1-(3-methylphenyl)-N-(thiophen-2-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 1252548-92-7
Synonyms: [(3-methylphenyl)methyl](thiophen-2-ylmethyl)amine hydrochloride, MCULE-5432007522, NE57247, EN300-69558, Z234896829, [(3-methylphenyl)methyl][(thiophen-2-yl)methyl]amine hydrochloride

Molecular Formula:	C₁₃H₁₆ClNS	Molecular Weight:	253.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BWOPXPQAAXAGLF-UHFFFAOYSA-N

1252548-92-7

[(3-Methylphenyl)methyl][(pyridin-2-yl)methyl]amine dihydrochloride (7 suppliers)

IUPAC Name: 1-(3-methylphenyl)-~{N}-(pyridin-2-ylmethyl)methanamine;dihydrochloride | CAS Registry Number: 1252441-99-8
Synonyms: [(3-methylphenyl)methyl](pyridin-2-ylmethyl)amine dihydrochloride, AC1Q3A7N, MolPort-009-521-338, MCULE-2549631487, NE36171, EN300-68865, Z234896757, [(3-methylphenyl)methyl][(pyridin-2-yl)methyl]amine dihydrochloride

Molecular Formula:	C₁₄H₁₈Cl₂N₂	Molecular Weight:	285.212 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZWHYXABVWMDEMM-UHFFFAOYSA-N

1252441-99-8

[(3-METHYLPHENYL)METHYL][2-(MORPHOLIN-4-YL)ETHYL]AMINE (1 supplier)

1019519-36-8

[(3-Methylphenyl)methyl][3-(methylsulfanyl)propyl]amine (3 suppliers)

IUPAC Name: N-[(3-methylphenyl)methyl]-3-methylsulfanylpropan-1-amine | CAS Registry Number: 747364-33-6
Synonyms: ZINC20134430, AKOS009171022, EN300-164419

Molecular Formula:	C₁₂H₁₉NS	Molecular Weight:	209.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAAUMGSQAGIVGH-UHFFFAOYSA-N

747364-33-6

[(3-methylphenyl)methyl]boronic acid (4 suppliers)

IUPAC Name: (3-methylphenyl)methylboronic acid | CAS Registry Number: 1350513-40-4
Synonyms: SCHEMBL13223097, MolPort-020-448-195, AKOS013013907, ZINC202628994, F8883-4672

Molecular Formula:	C₈H₁₁BO₂	Molecular Weight:	149.984 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NAGSUGJEWCDWQZ-UHFFFAOYSA-N

1350513-40-4

[(3-methylpiperidin-1-yl)-phosphonomethyl]phosphonic Acid (1 supplier)

IUPAC Name: [(3-methylpiperidin-1-yl)-phosphonomethyl]phosphonic acid | CAS Registry Number: 68291-10-1
Synonyms: CHEMBL127801, SCHEMBL13235827, NSC725594, NSC-725594, (3-Methylpiperidinomethylene)bisphosphonic acid, [(3-methyl-1-piperidinyl)-methylene]-1,1-bisphosphonate

Molecular Formula:	C₇H₁₇NO₆P₂	Molecular Weight:	273.160504 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: TZIJABQOEJKRRQ-UHFFFAOYSA-N

68291-10-1

[(3-methylthiophen-2-yl)methyl](prop-2-en-1-yl)amine (1 supplier)

IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]prop-2-en-1-amine | CAS Registry Number: 832136-84-2
Synonyms: [(3-Methylthiophen-2-yl)methyl](prop-2-en-1-yl)amine, N-[(3-methylthiophen-2-yl)methyl]prop-2-en-1-amine, ZINC2526623, MFCD04051936, STK299327, AKOS000224163, MCULE-1714664424, NCGC00335724-01, N-allyl-N-[(3-methyl-2-thienyl)methyl]amine, AB01328408-02, AT-057/41683095

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKJPHPJXQXRBTL-UHFFFAOYSA-N

832136-84-2

[(3-methylthiophen-2-yl)methyl](prop-2-en-1-yl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1158382-32-1
Synonyms: [(3-Methylthiophen-2-yl)methyl](prop-2-en-1-yl)amine hydrochloride, N-[(3-Methylthien-2-yl)methyl]prop-2-en-1-amine hydrochloride, N-[(3-methylthiophen-2-yl)methyl]prop-2-en-1-amine;hydrochloride, Cl.CC1=C(CNCC=C)SC=C1, MFCD07107855

Molecular Formula:	C₉H₁₄ClNS	Molecular Weight:	203.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GIHCQQZLBVZXFI-UHFFFAOYSA-N

1158382-32-1

[(3-methylthiophen-2-yl)methyl](propan-2-yl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1240566-41-9
Synonyms: [(3-Methylthiophen-2-yl)methyl](propan-2-yl)amine hydrochloride, MFCD16810327, N-[(3-methylthiophen-2-yl)methyl]propan-2-amine;hydrochloride

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

InChIKey: DMRSWLPJDNKZGS-UHFFFAOYSA-N

1240566-41-9

[(3-methylthiophen-2-yl)methyl](propyl)amine (1 supplier)

IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]propan-1-amine | CAS Registry Number: 869941-80-0
Synonyms: [(3-Methylthiophen-2-yl)methyl](propyl)amine, N-[(3-methylthiophen-2-yl)methyl]propan-1-amine, N-((3-Methylthiophen-2-yl)methyl)propan-1-amine, starbld0020287, ZINC7262289, MFCD04514318, AKOS000196567

Molecular Formula:	C₉H₁₅NS	Molecular Weight:	169.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLHBOXVIFRMMJR-UHFFFAOYSA-N

869941-80-0

[(3-methylthiophen-2-yl)methyl](propyl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1158215-58-7
Synonyms: [(3-Methylthiophen-2-yl)methyl](propyl)amine hydrochloride, N-[(3-methylthiophen-2-yl)methyl]propan-1-amine;hydrochloride, Cl.CCCNCC1=C(C)C=CS1, MFCD07107012, N-[(3-Methylthien-2-yl)methyl]-N-propylamine hydrochloride

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

InChIKey: KWFHGTRDPJFMTN-UHFFFAOYSA-N

1158215-58-7

[(3-NItrobenzyl)thio]acetic acid (4 suppliers)

IUPAC Name: 2-[(3-nitrophenyl)methylsulfanyl]acetic acid | CAS Registry Number: 178270-51-4
Synonyms: [(3-Nitrobenzyl)thio]acetic acid, CBMicro_009469, AC1LHTQB, Cambridge id 5710335, Oprea1_645943, SCHEMBL8330289, CTK7J5885, ZINC434120, ALBB-029432, SMSF0007074, ZX-AN080245, MFCD01167715, AKOS000153948, CB12255, MCULE-2750911941, BIM-0009452.P001, 2-[(3-nitrophenyl)methylsulfanyl]acetic acid, acetic acid, [[(3-nitrophenyl)methyl]thio]-, SR-01000217865, SR-01000217865-1

Molecular Formula:	C₉H₉NO₄S	Molecular Weight:	227.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ARWBWQQQEPNYEI-UHFFFAOYSA-N

178270-51-4

[(3-NITROPHENYL)AMINO](OXO)ACETIC ACID (1 supplier)

IUPAC Name: sodium;2,5-dichloro-4-[3-methyl-4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 67923-65-3
Synonyms: sodium 2,5-dichloro-4-{3-methyl-4-[(e)-(4-{[(4-methylphenyl)sulfonyl]oxy}phenyl)diazenyl]-5-oxo-4,5-dihydro-1h-pyrazol-1-yl}benzenesulfonate, Benzenesulfonic acid, 2,5-dichloro-4-(4,5-dihydro-3-methyl-4-((4-(((4-methylphenyl)sulfonyl)oxy)phenyl)azo)-5-oxo-1H-pyrazol-1-yl)-, sodium salt, Benzenesulfonic acid, 2,5-dichloro-4-[4,5-dihydro-3-methyl-4-[[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]azo]-5-oxo-1H-pyrazol-1-yl]-, sodium salt, SODIUM 2,5-DICHLORO-4-[4,5-DIHYDRO-3-METHYL-4-[[4-[(P-TOLYLSULPHONYL)OXY]PHENYL]AZO]-5-OXO-1H-PYRAZOL-1-YL]BENZENESULPHONATE, EINECS 267-782-5, UNII-7VC1639243, Sodium 2,5-dichloro-4-(4,5-dihydro-3-methyl-4-((4-((p-tolylsulphonyl)oxy)phenyl)azo)-5-oxo-1H-pyrazol-1-yl)benzenesulphonate, AC1Q1W5A, DTXSID0041640, CTK5C6954, 2,5-Dichloro-4-(4,5-dihydro-3-methyl-4-((4-(((4-methylphenyl)sulfonyl)oxy)phenyl)azo)-5-oxo-1H-pyrazol-1-yl)benzenesulfonic acid, monosodium salt, 2-Pyrazolin-5-one, 1-(2,5-dichloro-4-sulfophenyl)-3-methyl-4-((4((p-toluenesulfonyl)oxy)phenyl)azo)-, sodium salt, Benzenesulfonic acid, 2,5-dichloro-4-(4,5-dihydro-3-methyl-4-(2-(4-(((4-methylphenyl)sulfonyl)oxy)phenyl)diazenyl)-5-oxo-1H-pyrazol-1-yl)-, sodium salt (1:1), HE072402, HE378994, 7VC1639243, 2,5-Dichloro-4-[[4,5-dihydro-3-methyl-4-[[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]azo]-5-oxo-1H-pyrazol]-1-yl]benzenesulfonic acid sodium salt, SODIUM 2,5-DICHLORO-4-[3-METHYL-4-(2-{4-[(4-METHYLBENZENESULFONYL)OXY]PHENYL}DIAZEN-1-YL)-5-OXO-4H-PYRAZOL-1-YL]BENZENESULFONATE

Molecular Formula:	C₂₃H₁₇Cl₂N₄NaO₇S₂	Molecular Weight:	619.420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BEZDDGZIPYRWAX-UHFFFAOYSA-M

67923-65-3

[(3-NITROPHENYL)HYDRAZONO]MALONONITRILE (1 supplier)

IUPAC Name: 2-[(3-nitrophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 56070-32-7
Synonyms: [(3-nitrophenyl)hydrazono]malononitrile, BRN 1842827, Mesoxalonitrile, (m-nitrophenyl)hydrazone, ((3-Nitrophenyl)hydrazono)propanedinitrile, Propanedinitrile, ((3-nitrophenyl)hydrazono)-, AC1LISP5, STOCK1S-06609, CTK8E0576, MolPort-000-818-012, KST-1A6042, AC1Q2005, AR-1A8327, STK537233, ZINC00493799, AKOS003581680, MCULE-7331840560, LS-120040, [2-(3-nitrophenyl)hydrazinylidene]propanedinitrile, 2-[(3-nitrophenyl)hydrazinylidene]propanedinitrile

Molecular Formula:	C₉H₅N₅O₂	Molecular Weight:	215.168300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OVCCZAXWEQHDMP-UHFFFAOYSA-N

56070-32-7

[(3-Nitrophenyl)methyl](prop-2-en-1-yl)amine (2 suppliers)

IUPAC Name: N-[(3-nitrophenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 893590-94-8
Synonyms: [(3-NITROPHENYL)METHYL](PROP-2-EN-1-YL)AMINE, ZINC6855929, AKOS000247553, MCULE-7820210924, Benzenemethanamine, 3-nitro-N-2-propen-1-yl-

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRSCWMYGQQRHPY-UHFFFAOYSA-N

893590-94-8

[(3-Nitrophenyl)methyl](prop-2-en-1-yl)amine hydrochloride (5 suppliers)

IUPAC Name: ~{N}-[(3-nitrophenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1158745-18-6
Synonyms: [(3-nitrophenyl)methyl](prop-2-en-1-yl)amine hydrochloride, EN300-59194, AC1Q38JO, MolPort-016-634-815, AKOS008045535, MCULE-5266794876, NE38894, Z1262237160

Molecular Formula:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.676 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMBVZGYCHFHEEF-UHFFFAOYSA-N

1158745-18-6

[(3-nitrophenyl)methylene](phenyl)ammoniumolate (0 suppliers)

[(3-Oxo-2,3-dihydro-1-benzofuran-6-yl)oxy]acetic acid (0 suppliers)

[(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-6-YL)OXY]ACETIC ACID (1 supplier)

[(3-Oxo-4-propyl-3,4-dihydropyrido-[2,3-b]pyrazin-2-yl)thio]acetic acid (1 supplier)

IUPAC Name: 2-(3-oxo-4-propylpyrido[2,3-b]pyrazin-2-yl)sulfanylacetic acid | CAS Registry Number: 1243105-87-4
Synonyms: [(3-Oxo-4-propyl-3,4-dihydropyrido[2,3-b]pyrazin-2-yl)thio]acetic acid, ALBB-019272, ZX-AN034988, MFCD15732071, ZINC45795872, AKOS004910771, acetic acid, [(3,4-dihydro-3-oxo-4-propylpyrido[2,3-b]pyrazin-2-yl)thio]-

Molecular Formula:	C₁₂H₁₃N₃O₃S	Molecular Weight:	279.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VWBRWPMWMOULJJ-UHFFFAOYSA-N

1243105-87-4

[(3-OXOCYCLOBUTYL)CARBONYL]OXY SUCCINIMIDE (1 supplier)

[(3-PHENOXY)BENZENE]SULFONYL CHLORIDE (1 supplier)

[(3-phenoxyphenyl)methyl](prop-2-en-1-yl)amine (1 supplier)

IUPAC Name: N-[(3-phenoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 129535-84-8
Synonyms: [(3-Phenoxyphenyl)methyl](prop-2-en-1-yl)amine, MFCD11137998, ZINC19875727, AKOS000224319, N-[(3-phenoxyphenyl)methyl]prop-2-en-1-amine

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

InChIKey: MRKKRMCHRVRVJF-UHFFFAOYSA-N

129535-84-8

[(3-phenoxyphenyl)methyl](prop-2-en-1-yl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(3-phenoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1240581-95-6
Synonyms: [(3-Phenoxyphenyl)methyl](prop-2-en-1-yl)amine hydrochloride, N-(3-Phenoxybenzyl)prop-2-en-1-amine hydrochloride, starbld0027994, MFCD16810423

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CSJUTYOOWSMPAL-UHFFFAOYSA-N

1240581-95-6

[(3-phenoxyphenyl)methyl](propan-2-yl)amine (1 supplier)

IUPAC Name: N-[(3-phenoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 129535-81-5
Synonyms: [(3-Phenoxyphenyl)methyl](propan-2-yl)amine, SCHEMBL14438291, MFCD01475480, ZINC19880364, AKOS000228677, N-[(3-phenoxyphenyl)methyl]propan-2-amine

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDEJGWNMQRYUNA-UHFFFAOYSA-N

129535-81-5

[(3-phenoxyphenyl)methyl](propan-2-yl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(3-phenoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1240566-33-9
Synonyms: [(3-Phenoxyphenyl)methyl](propan-2-yl)amine hydrochloride, N-[(3-phenoxyphenyl)methyl]propan-2-amine;hydrochloride, MFCD16810323, Cl.CC(C)NCC1=CC(OC2=CC=CC=C2)=CC=C1, N-(3-Phenoxybenzyl)propan-2-amine hydrochloride

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	277.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GJIWJGHXFGIMOX-UHFFFAOYSA-N

1240566-33-9

[(3-phenoxyphenyl)methyl](propyl)amine (1 supplier)

IUPAC Name: N-[(3-phenoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 129535-80-4
Synonyms: [(3-Phenoxyphenyl)methyl](propyl)amine, N-[(3-phenoxyphenyl)methyl]propan-1-amine, N-Propyl-N-(3-phenoxybenzyl)amine, SCHEMBL8493176, MFCD11125345, ZINC21814700, AKOS008989527

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUIOIPDXZOQREF-UHFFFAOYSA-N

129535-80-4

[(3-phenoxyphenyl)methyl](propyl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(3-phenoxyphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1240566-59-9
Synonyms: [(3-Phenoxyphenyl)methyl](propyl)amine hydrochloride, N-[(3-phenoxyphenyl)methyl]propan-1-amine;hydrochloride, MFCD16810350

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	277.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTHLZHLRBUWPNQ-UHFFFAOYSA-N

1240566-59-9

[(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL]AMINE HYDROCHLORIDE (8 suppliers)

IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1216872-37-5
Synonyms: (3-Phenyl-1,2,4-Oxadiazol-5-Yl)Methanamine Hydrochloride, 1-(3-Phenyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, SCHEMBL5656477, MolPort-009-653-605, BB_SC-7678, MFCD08062596, SBB094545, AKOS015996660, MCULE-4542555354, NE22971, KB-118943, BG00604712, BG01519199, 5-Aminomethyl-3-(phenyl)-[1,2,4]oxadiazole hydrochloride, [(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride, 1-(3-Phenyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, AldrichCPR

Molecular Formula:	C₉H₁₀ClN₃O	Molecular Weight:	211.649 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXYCPKAVPVNXAB-UHFFFAOYSA-N

1216872-37-5

[(3-Phenyl-1H-pyrazol-4-yl)methyl]amine dihydrochloride (2 suppliers)

[(3-PHENYL-5-ISOXAZOLYL)METHYL]AMINE ETHANEDIOATE HYDRATE (1 supplier)

[(3-PHENYL-5-ISOXAZOLYL)METHYL]AMINE OXALATE (1 supplier)

IUPAC Name: oxalic acid;(3-phenyl-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 1260835-39-9
Synonyms: [(3-phenyl-5-isoxazolyl)methyl]amine oxalate, oxalic acid;(3-phenyl-1,2-oxazol-5-yl)methanamine, (3-Phenylisoxazol-5-yl)methanamine oxalate, MFCD07781072, AKOS027426250, A898595, C-(3-Phenyl-isoxazol-5-yl)-methylamine OXALATE

Molecular Formula:	C₁₂H₁₂N₂O₅	Molecular Weight:	264.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IOEDYUDBNPSPAU-UHFFFAOYSA-N

1260835-39-9

[(3-phenylpropyl)sulfanyl]methanimidamide hydrobromide (1 supplier)

IUPAC Name: 3-phenylpropyl carbamimidothioate;hydrobromide | CAS Registry Number: 105444-69-7
Synonyms: [(3-Phenylpropyl)sulfanyl]methanimidamide hydrobromide, S-(3-phenyl-propyl)-isothiourea; hydrobromide, SCHEMBL5042220, MFCD19706662

Molecular Formula:	C₁₀H₁₅BrN₂S	Molecular Weight:	275.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AVFKYLRCDFIXNU-UHFFFAOYSA-N

105444-69-7

[(3-phenylpropyl)sulfonyl]acetic acid (0 suppliers)

[(3-Phenylpropyl)thio]acetic acid (0 suppliers)

[(3-Pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride (4 suppliers)

IUPAC Name: (3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1351646-92-8
Synonyms: [(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride, AKOS026677098, MCULE-3308210210, L-4632, F2158-1531

Molecular Formula:	C₇H₈ClN₅O	Molecular Weight:	213.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CAUWVSXCOLQONO-UHFFFAOYSA-N

1351646-92-8

[(3-TERT-BUTYL-1,2,4-OXADIAZOL-5-YL)METHYL]AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: (3-tert-butyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1185081-01-9
Synonyms: (3-tert-butyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride, [(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride, CTK7E6992, ZX-CM004549, MFCD12027099, AKOS015847077, TR-058856, 4015577-25G, (3-tert-butyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, 1-(3-tert-Butyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, 1-(3-tert-Butyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, AldrichCPR

Molecular Formula:	C₇H₁₄ClN₃O	Molecular Weight:	191.659 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SVGZQFPLGHIYPR-UHFFFAOYSA-N

1185081-01-9

[(3-TERT-BUTYL-1H-PYRAZOL-5-YL)METHYL]AMINE DIHYDROCHLORIDE HYDRATE (1 supplier)

[(3-trifluoromethylphenoxycarbonyl)methyl]triphenylphosphonium bromide (1 supplier)

1900-01-1

[(3-trifluoromethylphenoxycarbonyl)methyl]triphenylphosphorane (5 suppliers)

IUPAC Name: [2-oxo-2-[3-(trifluoromethyl)phenoxy]ethyl]-triphenylphosphanium | CAS Registry Number: 73718-90-8
Synonyms: MolPort-029-945-891, MFCD19105225, AKOS017344655

Molecular Formula:	C₂₇H₂₁F₃O₂P+	Molecular Weight:	465.432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFJCVQQYORMJAJ-UHFFFAOYSA-N

73718-90-8

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