{[2-(benzyloxy)phenyl]methyl}(butan-2-yl)amine hydrochloride,{[2-(benzyloxy)phenyl]methyl}(butyl)amine Suppliers & Manufacturers

CHEMICAL products : Other

192501 to 192550 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

{[2-(benzyloxy)phenyl]methyl}(butan-2-yl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[(2-phenylmethoxyphenyl)methyl]butan-2-amine;hydrochloride | CAS Registry Number: 1158499-08-1
Synonyms: {[2-(Benzyloxy)phenyl]methyl}(butan-2-yl)amine hydrochloride, N-[(2-phenylmethoxyphenyl)methyl]butan-2-amine;hydrochloride, MFCD07107495, AKOS024395051, MCULE-1521793039, Cl.CCC(C)NCC1=CC=CC=C1OCC1=CC=CC=C1, N-[2-(Benzyloxy)benzyl]-N-(sec-butyl)amine hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HSJCUPNRLONPSX-UHFFFAOYSA-N

1158499-08-1

{[2-(benzyloxy)phenyl]methyl}(butyl)amine (1 supplier)

IUPAC Name: N-[(2-phenylmethoxyphenyl)methyl]butan-1-amine | CAS Registry Number: 893609-23-9
Synonyms: {[2-(Benzyloxy)phenyl]methyl}(butyl)amine, N-[(2-phenylmethoxyphenyl)methyl]butan-1-amine, ZINC7261742, MFCD00427661, AKOS002617326, MCULE-9770858764

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNGFGWHWEQETPE-UHFFFAOYSA-N

893609-23-9

{[2-(benzyloxy)phenyl]methyl}(butyl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[(2-phenylmethoxyphenyl)methyl]butan-1-amine;hydrochloride | CAS Registry Number: 1158470-83-7
Synonyms: {[2-(Benzyloxy)phenyl]methyl}(butyl)amine hydrochloride, N-[(2-phenylmethoxyphenyl)methyl]butan-1-amine;hydrochloride, MFCD07105396, Cl.CCCCNCC1=CC=CC=C1OCC1=CC=CC=C1, N-[2-(Benzyloxy)benzyl]-N-butylamine hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHGQFTAJEREXHB-UHFFFAOYSA-N

1158470-83-7

{[2-(benzyloxy)phenyl]methyl}(methyl)amine (1 supplier)

IUPAC Name: N-methyl-1-(2-phenylmethoxyphenyl)methanamine | CAS Registry Number: 869946-95-2
Synonyms: 1-[2-(benzyloxy)phenyl]-N-methylmethanamine, {[2-(BENZYLOXY)PHENYL]METHYL}(METHYL)AMINE, N-[2-(benzyloxy)benzyl]-N-methylamine, SCHEMBL13948892, ZINC5910047, BBL000135, STK289705, AKOS000284580, MCULE-5033731135, VS-00460, T7181, AN-465/42246108

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANNHHDJWGUQRPG-UHFFFAOYSA-N

869946-95-2

{[2-(benzyloxy)phenyl]methyl}(methyl)amine hydrochloride (3 suppliers)

IUPAC Name: ~{N}-methyl-1-(2-phenylmethoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 1048674-37-8
Synonyms: AC1O5O87, N-methyl-1-(2-phenylmethoxyphenyl)methanamine Hydrochloride, MolPort-002-104-190, MCULE-2773050932, {[2-(BENZYLOXY)PHENYL]METHYL}(METHYL)AMINE HYDROCHLORIDE

Molecular Formula:	C₁₅H₁₈ClNO	Molecular Weight:	263.765 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFURLDBBUNUAKQ-UHFFFAOYSA-N

1048674-37-8

{[2-(benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine (1 supplier)

IUPAC Name: N-[(2-phenylmethoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 880805-49-2
Synonyms: {[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine, N-allyl-N-[2-(benzyloxy)benzyl]amine, N-[(2-phenylmethoxyphenyl)methyl]prop-2-en-1-amine, AN-465/07124015, ZINC6703095, MFCD00438085, AKOS001478267, MCULE-8859913666

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVGQBIPYLDFPAC-UHFFFAOYSA-N

880805-49-2

{[2-(benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[(2-phenylmethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1049678-32-1
Synonyms: {[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride, N-[(2-phenylmethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride, MFCD07107812, MCULE-1069248160

Molecular Formula:	C₁₇H₂₀ClNO	Molecular Weight:	289.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RDZNTGYHKSQABL-UHFFFAOYSA-N

1049678-32-1

{[2-(benzyloxy)phenyl]methyl}(propan-2-yl)amine (1 supplier)

IUPAC Name: N-[(2-phenylmethoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 940202-96-0
Synonyms: {[2-(Benzyloxy)phenyl]methyl}(propan-2-yl)amine, N-[2-(benzyloxy)benzyl]propan-2-amine, MFCD00438035, STK511953, ZINC10435785, AKOS001480908, MCULE-3394659050, N-[(2-phenylmethoxyphenyl)methyl]propan-2-amine

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTNGUPMJCARYLB-UHFFFAOYSA-N

940202-96-0

{[2-(benzyloxy)phenyl]methyl}(propan-2-yl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[(2-phenylmethoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158292-98-8
Synonyms: {[2-(Benzyloxy)phenyl]methyl}(propan-2-yl)amine hydrochloride, N-[(2-phenylmethoxyphenyl)methyl]propan-2-amine;hydrochloride, MFCD08706980, MCULE-7015928821, N-[2-(benzyloxy)benzyl]propan-2-amine hydrochloride, N-[2-(Benzyloxy)benzyl]-N-isopropylamine hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNVOOCHWQUCCCV-UHFFFAOYSA-N

1158292-98-8

{[2-(benzyloxy)phenyl]methyl}(propyl)amine (1 supplier)

IUPAC Name: N-[(2-phenylmethoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 869953-21-9
Synonyms: {[2-(Benzyloxy)phenyl]methyl}(propyl)amine, N-[(2-phenylmethoxyphenyl)methyl]propan-1-amine, SCHEMBL19049410, ZINC6430993, MFCD04529016, AKOS002615118, MCULE-8321792767

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOTQVYCNQKHGAJ-UHFFFAOYSA-N

869953-21-9

{[2-(benzyloxy)phenyl]methyl}(propyl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[(2-phenylmethoxyphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1158558-46-3
Synonyms: {[2-(Benzyloxy)phenyl]methyl}(propyl)amine hydrochloride, N-[(2-phenylmethoxyphenyl)methyl]propan-1-amine;hydrochloride, MFCD07106968, Cl.CCCNCC1=CC=CC=C1OCC1=CC=CC=C1, N-[2-(Benzyloxy)benzyl]-N-propylamine hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JMNWMOFHDAMIKV-UHFFFAOYSA-N

1158558-46-3

{[2-(Benzyloxy)phenyl]methylene}(methyl)-ammoniumolate (2 suppliers)

{[2-(Benzyloxy)phenyl]methylene}(methyl)ammoniumolate (3 suppliers)

IUPAC Name: N-methyl-1-(2-phenylmethoxyphenyl)methanimine oxide | CAS Registry Number: 338422-69-8
Synonyms: {[2-(benzyloxy)phenyl]methylene}(methyl)-ammoniumolate, ZINC5638822, SBB099439, AKOS005070504, 4H-962, Z-0223, aminomethyl{[2-(phenylmethoxy)phenyl]methylene}-1-ol, (E)-{[2-(benzyloxy)phenyl]methylidene}(methyl)oxidoazanium

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRUDIIMWIFKTOZ-LFIBNONCSA-N

338422-69-8

{[2-(bromomethyl)-2,3-dimethylbutoxy]methyl}benzene (1 supplier)

IUPAC Name: [2-(bromomethyl)-2,3-dimethylbutoxy]methylbenzene | CAS Registry Number: 1599735-30-4

Molecular Formula:	C₁₄H₂₁BrO	Molecular Weight:	285.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YAUHLKQQOLMDDT-UHFFFAOYSA-N

1599735-30-4

{[2-(bromomethyl)-2-methylbutoxy]methyl}benzene (1 supplier)

IUPAC Name: [2-(bromomethyl)-2-methylbutoxy]methylbenzene | CAS Registry Number: 1593376-28-3

Molecular Formula:	C₁₃H₁₉BrO	Molecular Weight:	271.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ASULSWLUGOJCMC-UHFFFAOYSA-N

1593376-28-3

{[2-(bromomethyl)oxolan-2-yl]methyl}trimethylsilane (1 supplier)

IUPAC Name: [2-(bromomethyl)oxolan-2-yl]methyl-trimethylsilane | CAS Registry Number: 1936276-48-0

Molecular Formula:	C₉H₁₉BrOSi	Molecular Weight:	251.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AISVQVXTOZPXCK-UHFFFAOYSA-N

1936276-48-0

{[2-(chloromethyl)-2,3-dimethylbutoxy]methyl}benzene (1 supplier)

IUPAC Name: [2-(chloromethyl)-2,3-dimethylbutoxy]methylbenzene | CAS Registry Number: 1602124-03-7

Molecular Formula:	C₁₄H₂₁ClO	Molecular Weight:	240.770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HURSFUJTQWBCGE-UHFFFAOYSA-N

1602124-03-7

{[2-(chloromethyl)-2-ethylbutoxy]methyl}benzene (1 supplier)

IUPAC Name: [2-(chloromethyl)-2-ethylbutoxy]methylbenzene | CAS Registry Number: 1594947-02-0

Molecular Formula:	C₁₄H₂₁ClO	Molecular Weight:	240.770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCTHAZCMGAVHLL-UHFFFAOYSA-N

1594947-02-0

{[2-(chloromethyl)-2-methylbutoxy]methyl}benzene (1 supplier)

IUPAC Name: [2-(chloromethyl)-2-methylbutoxy]methylbenzene | CAS Registry Number: 1598145-77-7

Molecular Formula:	C₁₃H₁₉ClO	Molecular Weight:	226.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOTSSTMSRFRCCV-UHFFFAOYSA-N

1598145-77-7

{[2-(chloromethyl)-3,3-dimethylbutoxy]methyl}benzene (1 supplier)

IUPAC Name: [2-(chloromethyl)-3,3-dimethylbutoxy]methylbenzene | CAS Registry Number: 1603446-54-3

Molecular Formula:	C₁₄H₂₁ClO	Molecular Weight:	240.770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHBXSUSOIFKQAN-UHFFFAOYSA-N

1603446-54-3

{[2-(chloromethyl)-3-methylbutoxy]methyl}benzene (1 supplier)

IUPAC Name: [2-(chloromethyl)-3-methylbutoxy]methylbenzene | CAS Registry Number: 1600161-99-6
Synonyms: SCHEMBL2963549

Molecular Formula:	C₁₃H₁₉ClO	Molecular Weight:	226.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LVBDRNBFPMOXLN-UHFFFAOYSA-N

1600161-99-6

{[2-(diethylamino)-2-oxoethyl]thio}acetic acid (1 supplier)

{[2-(diethylamino)ethyl]amino}acetic acid dihydrochloride (0 suppliers)

{[2-(diethylamino)ethyl]thio}acetic acid hydrochloride (0 suppliers)

{[2-(Difluoromethoxy)phenyl]methyl}(2-methoxyethyl)amine (1 supplier)

IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-2-methoxyethanamine | CAS Registry Number: 1019604-63-7
Synonyms: AKOS000228595, A1-24905

Molecular Formula:	C₁₁H₁₅F₂NO₂	Molecular Weight:	231.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWZOXHBEFGUJJU-UHFFFAOYSA-N

1019604-63-7

{[2-(Difluoromethoxy)phenyl]methyl}(2-methylpropyl)amine (1 supplier)

IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-2-methylpropan-1-amine | CAS Registry Number: 1019579-52-2
Synonyms: AKOS000226836, A1-24904

Molecular Formula:	C₁₂H₁₇F₂NO	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVHSZLPVGONPBY-UHFFFAOYSA-N

1019579-52-2

{[2-(Difluoromethoxy)phenyl]methyl}(ethyl)amine (2 suppliers)

IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]ethanamine | CAS Registry Number: 1016851-16-3
Synonyms: AKOS000178057, A1-24901

Molecular Formula:	C₁₀H₁₃F₂NO	Molecular Weight:	201.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVVUOQDPXSXBNE-UHFFFAOYSA-N

1016851-16-3

{[2-(difluoromethoxy)phenyl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[2-(difluoromethoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 958863-65-5
Synonyms: 1-(2-(Difluoromethoxy)phenyl)-N-methylmethanamine, {[2-(DIFLUOROMETHOXY)PHENYL]METHYL}(METHYL)AMINE, SCHEMBL12852529, CTK6I5446, ZINC19274461, AKOS000151551, A1-24908

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

InChIKey: VLUDGNVGCUKISU-UHFFFAOYSA-N

958863-65-5

{[2-(difluoromethoxy)phenyl]methyl}(propan-2-yl)amine (2 suppliers)

IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]propan-2-amine | CAS Registry Number: 1019550-54-9
Synonyms: N-(2-(Difluoromethoxy)benzyl)propan-2-amine, SCHEMBL14012651, ZINC19880968, AKOS000228745, A1-24902

Molecular Formula:	C₁₁H₁₅F₂NO	Molecular Weight:	215.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKWDZARRPIDMPM-UHFFFAOYSA-N

1019550-54-9

{[2-(difluoromethoxy)phenyl]methyl}(propyl)amine (3 suppliers)

IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]propan-1-amine | CAS Registry Number: 1016721-72-4
Synonyms: {[2-(DIFLUOROMETHOXY)PHENYL]METHYL}(PROPYL)AMINE, ZINC19426661, AKOS000167256, EN300-168628

Molecular Formula:	C₁₁H₁₅F₂NO	Molecular Weight:	215.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUOXJTCILIQOOC-UHFFFAOYSA-N

1016721-72-4

{[2-(dimethylamino)-2-oxoethyl]thio}acetic acid (1 supplier)

{[2-(dimethylamino)ethyl](methyl)sulfamoyl}amine (4 suppliers)

IUPAC Name: 1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane | CAS Registry Number: 741717-71-5
Synonyms: SCHEMBL1487364, CHEMBL4539773, ZINC98210169, AKOS030753771, N[2-(dimethylamino)ethyl]-N-methylsulfamide, N-[2-(dimethylamino)ethyl]-N-methylsulfamide, 1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane, Z1325833608

Molecular Formula:	C₅H₁₅N₃O₂S	Molecular Weight:	181.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ITLYXQBZTJGFTB-UHFFFAOYSA-N

741717-71-5

{[2-(dimethylcarbamoyl)ethyl]carbamoyl}formic acid (4 suppliers)

IUPAC Name: 2-[[3-(dimethylamino)-3-oxopropyl]amino]-2-oxoacetic acid | CAS Registry Number: 1249135-32-7
Synonyms: ZINC45014971, AKOS011140126

Molecular Formula:	C₇H₁₂N₂O₄	Molecular Weight:	188.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CFJPIADBVSGJHW-UHFFFAOYSA-N

1249135-32-7

{[2-(ethoxymethyl)phenyl]methyl}(propan-2-yl)amine (3 suppliers)

IUPAC Name: N-[[2-(ethoxymethyl)phenyl]methyl]propan-2-amine | CAS Registry Number: 1183335-04-7
Synonyms: ZINC37762241, EN300-167441

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZVVRKVSSUVOFS-UHFFFAOYSA-N

1183335-04-7

{[2-(HEPTANOYLOXY)PROPANOYL]IMINO}DIETHANE-2,1-DIYL DIHEPTANOATE (2 suppliers)

IUPAC Name: 6-chloro-2-nitrofluoren-9-one | CAS Registry Number: 91821-35-1
Synonyms: 6-chloro-2-nitro-9h-fluoren-9-one, NSC73072, AC1L5L1N, NCIOpen2_003662, 6-chloro-2-nitrofluoren-9-one, CTK5H0532, ZINC1698858, NSC-73072, AKOS030558306, PL018212

Molecular Formula:	C₁₃H₆ClNO₃	Molecular Weight:	259.645 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDFMQJNEKZVVGB-UHFFFAOYSA-N

91821-35-1

{[2-(I-PROPOXY)-5-(N,N-DIMETHYLAMINOSULFONYL)PHENYL]METHYLENE}TRICYCLOHEXYLPHOSPHINE)RUTHENIUM(II) DICHLORIDE ZHAN CATALYST-1C (9 suppliers)

IUPAC Name: dichloro-[[4-(dimethylsulfamoyl)-2-propan-2-yloxyphenyl]methylidene]ruthenium;tricyclohexylphosphane | CAS Registry Number: 918871-44-0
Synonyms: KB-00090, {[2-(i-propoxy)-5-(N,N-dimethylaminosulfonyl)phenyl]methylene}(tricyclohexylphosphine) ruthenium(II) dichloride

Molecular Formula:	C₃₀H₅₀Cl₂NO₃PRuS	Molecular Weight:	707.737662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZJCRLJGEIALOPG-UHFFFAOYSA-L

918871-44-0

{[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl}amine dihydrochloride (3 suppliers)

IUPAC Name: [2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methanamine;dihydrochloride | CAS Registry Number: 1185294-40-9
Synonyms: [2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]-methylamine dihydrochloride, ([2-(Methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl)amine dihydrochloride, C7H14Cl2N2OS, CTK8F2420, MolPort-006-705-115, ZX-CM006040, 0215AD, AKOS030236446, KB-217027, [2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methanamine dihydrochloride, 1-[2-(METHOXYMETHYL)-4-METHYL-1,3-THIAZOL-5-YL]METHANAMINE DIHYDROCHLORIDE

Molecular Formula:	C₇H₁₄Cl₂N₂OS	Molecular Weight:	245.162 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KCVLQNAYMOHABM-UHFFFAOYSA-N

1185294-40-9

{[2-(METHYLAMINO)ETHYL]SULFONYL}BENZENE (1 supplier)

{[2-(methylcarbamoyl)ethyl]carbamoyl}formic acid (3 suppliers)

IUPAC Name: 2-[[3-(methylamino)-3-oxopropyl]amino]-2-oxoacetic acid | CAS Registry Number: 1251138-13-2
Synonyms: ZINC45015041, AKOS011138507

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WMGPCWAYSGUYMQ-UHFFFAOYSA-N

1251138-13-2

{[2-(propan-2-yloxy)phenyl]methyl}(propyl)amine (2 suppliers)

IUPAC Name: N-[(2-propan-2-yloxyphenyl)methyl]propan-1-amine | CAS Registry Number: 1040685-17-3
Synonyms: N-(2-ISOPROPOXYBENZYL)-1-PROPANAMINE, N-[(2-propan-2-yloxyphenyl)methyl]propan-1-amine, 7876AC, ZINC19738008, AKOS002640043

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJOUSEKDBOXFMS-UHFFFAOYSA-N

1040685-17-3

{[2-(propylcarbamoyl)ethyl]carbamoyl}formic acid (4 suppliers)

IUPAC Name: 2-oxo-2-[[3-oxo-3-(propylamino)propyl]amino]acetic acid | CAS Registry Number: 1248664-13-2
Synonyms: ZINC45091704, AKOS011153412

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IKEVONKNAYDHCI-UHFFFAOYSA-N

1248664-13-2

{[2-(trifluoromethyl)phenyl]carbamoyl}methyl (2e)-3-(3-methoxyphenyl)prop-2-enoate (1 supplier)

IUPAC Name: [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 728927-30-8
Synonyms: {[2-(trifluoromethyl)phenyl]carbamoyl}methyl (2E)-3-(3-methoxyphenyl)prop-2-enoate, [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate, ZINC3309555, STL187462, AKOS025265636, CS-0236754, AB00717801-01, 2-oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethyl (2E)-3-(3-methoxyphenyl)prop-2-enoate

Molecular Formula:	C₁₉H₁₆F₃NO₄	Molecular Weight:	379.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LSLRFBVRHNWTMY-MDZDMXLPSA-N

728927-30-8

{[2-(Trifluoromethyl)phenyl]methyl}phosphonic acid (2 suppliers)

IUPAC Name: [2-(trifluoromethyl)phenyl]methylphosphonic acid | CAS Registry Number: 146780-16-7
Synonyms: SCHEMBL170511, ZINC34746106, 2-Trifluoromethylbenzylphosphonic acid, (2-(Trifluoromethyl)benzyl)phosphonic acid, [2-(TRIFLUOROMETHYL)PHENYL]METHYLPHOSPHONIC ACID

Molecular Formula:	C₈H₈F₃O₃P	Molecular Weight:	240.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LJNXXFOSZJOZKN-UHFFFAOYSA-N

146780-16-7

{[2-(Trifluoromethyl)quinolin-4-yl]thio}acetic acid (2 suppliers)

{[2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-6-(TRIFLUOROMETHYL)-4-PYRIMIDINYL]SULFANYL}METHYL ACETATE (1 supplier)

IUPAC Name: methyl 2-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 2061269-06-3
Synonyms: {[2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-6-(trifluoromethyl)-4-pyrimidinyl]sulfanyl}methyl acetate, methyl 2-({2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6-(trifluoromethyl)pyrimidin-4-yl}sulfanyl)acetate, AKOS026674986, ZINC263640045, GB-0039, methyl 2-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetate

Molecular Formula:	C₁₄H₈ClF₆N₃O₂S	Molecular Weight:	431.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: UUGPHUUNYMMTSZ-UHFFFAOYSA-N

2061269-06-3

{[2-amino-9-(2-methylpropyl)-9h-purin-6-yl]sulfanyl}acetic acid (2 suppliers)

IUPAC Name: 2-[2-amino-9-(2-methylpropyl)purin-6-yl]sulfanylacetic acid | CAS Registry Number: 91338-68-0
Synonyms: {[2-amino-9-(2-methylpropyl)-9H-purin-6-yl]sulfanyl}acetic acid, NSC54270, AC1L6COI, CTK5G9358, NSC-54270, AG-J-17330, 2-[2-amino-9-(2-methylpropyl)purin-6-yl]sulfanylacetic acid

Molecular Formula:	C₁₁H₁₅N₅O₂S	Molecular Weight:	281.334100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CMFBTERDHNLIRZ-UHFFFAOYSA-N

91338-68-0

{[2-Bromo(1,1,2,2-²H)ethoxy]methyl}benzene (1 supplier)

122775-16-0

{[2-BROMO-1-(BROMOMETHYL)ETHOXY]METHYL}BENZENE (1 supplier)

{[2-Bromo-4-(trifluoromethyl)phenyl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[2-bromo-4-(trifluoromethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 1894484-84-4
Synonyms: A1-16575

Molecular Formula:	C₉H₉BrF₃N	Molecular Weight:	268.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWSAHZURJZDDKO-UHFFFAOYSA-N

1894484-84-4

{[2-BROMO-5-(PROPAN-2-YLOXY)PHENYL]METHYL}(ETHYL)AMINE (2 suppliers)

IUPAC Name: N-[(2-bromo-5-propan-2-yloxyphenyl)methyl]ethanamine | CAS Registry Number: 1524749-55-0
Synonyms: {[2-Bromo-5-(propan-2-yloxy)phenyl]methyl}(ethyl)amine, ([2-Bromo-5-(propan-2-yloxy)phenyl]methyl)(ethyl)amine, AKOS020170432, N-(2-Bromo-5-isopropoxybenzyl)ethanamine, A1-16471, N-[(2-bromo-5-propan-2-yloxyphenyl)methyl]ethanamine

Molecular Formula:	C₁₂H₁₈BrNO	Molecular Weight:	272.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHYNAPHGVCVBJK-UHFFFAOYSA-N

1524749-55-0

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