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CHEMICAL products : Other
192151 to 192200 of 313282 results  Page: << Previous 50 Results 3840 3841 3842 3843 [3844] 3845 3846 3847 3848 3849 3850 3851 3852 3853 3854 3855 3856 3857 3858 3859 3860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
{[2-(benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine (1 supplier)
Compound Structure 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: C17H19NOMolecular Weight: 253.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVGQBIPYLDFPAC-UHFFFAOYSA-N

880805-49-2
{[2-(benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride (2 suppliers)
Compound Structure 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: C17H20ClNOMolecular Weight: 289.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RDZNTGYHKSQABL-UHFFFAOYSA-N

1049678-32-1
{[2-(benzyloxy)phenyl]methyl}(propan-2-yl)amine (1 supplier)
Compound Structure 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: C17H21NOMolecular Weight: 255.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTNGUPMJCARYLB-UHFFFAOYSA-N

940202-96-0
{[2-(benzyloxy)phenyl]methyl}(propan-2-yl)amine hydrochloride (2 suppliers)
Compound Structure 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: C17H22ClNOMolecular Weight: 291.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNVOOCHWQUCCCV-UHFFFAOYSA-N

1158292-98-8
{[2-(benzyloxy)phenyl]methyl}(propyl)amine (1 supplier)
Compound Structure 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: C17H21NOMolecular Weight: 255.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOTQVYCNQKHGAJ-UHFFFAOYSA-N

869953-21-9
{[2-(benzyloxy)phenyl]methyl}(propyl)amine hydrochloride (2 suppliers)
Compound Structure 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: C17H22ClNOMolecular Weight: 291.800 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C15H15NO2Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRUDIIMWIFKTOZ-LFIBNONCSA-N

338422-69-8
{[2-(bromomethyl)-2,3-dimethylbutoxy]methyl}benzene (1 supplier)
Compound Structure IUPAC Name: [2-(bromomethyl)-2,3-dimethylbutoxy]methylbenzene | CAS Registry Number: 1599735-30-4

Molecular Formula: C14H21BrOMolecular Weight: 285.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YAUHLKQQOLMDDT-UHFFFAOYSA-N

1599735-30-4
{[2-(bromomethyl)-2-methylbutoxy]methyl}benzene (1 supplier)
Compound Structure IUPAC Name: [2-(bromomethyl)-2-methylbutoxy]methylbenzene | CAS Registry Number: 1593376-28-3

Molecular Formula: C13H19BrOMolecular Weight: 271.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASULSWLUGOJCMC-UHFFFAOYSA-N

1593376-28-3
{[2-(bromomethyl)oxolan-2-yl]methyl}trimethylsilane (1 supplier)
Compound Structure IUPAC Name: [2-(bromomethyl)oxolan-2-yl]methyl-trimethylsilane | CAS Registry Number: 1936276-48-0

Molecular Formula: C9H19BrOSiMolecular Weight: 251.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AISVQVXTOZPXCK-UHFFFAOYSA-N

1936276-48-0
{[2-(chloromethyl)-2,3-dimethylbutoxy]methyl}benzene (1 supplier)
Compound Structure IUPAC Name: [2-(chloromethyl)-2,3-dimethylbutoxy]methylbenzene | CAS Registry Number: 1602124-03-7

Molecular Formula: C14H21ClOMolecular Weight: 240.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HURSFUJTQWBCGE-UHFFFAOYSA-N

1602124-03-7
{[2-(chloromethyl)-2-ethylbutoxy]methyl}benzene (1 supplier)
Compound Structure IUPAC Name: [2-(chloromethyl)-2-ethylbutoxy]methylbenzene | CAS Registry Number: 1594947-02-0

Molecular Formula: C14H21ClOMolecular Weight: 240.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCTHAZCMGAVHLL-UHFFFAOYSA-N

1594947-02-0
{[2-(chloromethyl)-2-methylbutoxy]methyl}benzene (1 supplier)
Compound Structure IUPAC Name: [2-(chloromethyl)-2-methylbutoxy]methylbenzene | CAS Registry Number: 1598145-77-7

Molecular Formula: C13H19ClOMolecular Weight: 226.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOTSSTMSRFRCCV-UHFFFAOYSA-N

1598145-77-7
{[2-(chloromethyl)-3,3-dimethylbutoxy]methyl}benzene (1 supplier)
Compound Structure IUPAC Name: [2-(chloromethyl)-3,3-dimethylbutoxy]methylbenzene | CAS Registry Number: 1603446-54-3

Molecular Formula: C14H21ClOMolecular Weight: 240.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHBXSUSOIFKQAN-UHFFFAOYSA-N

1603446-54-3
{[2-(chloromethyl)-3-methylbutoxy]methyl}benzene (1 supplier)
Compound Structure IUPAC Name: [2-(chloromethyl)-3-methylbutoxy]methylbenzene | CAS Registry Number: 1600161-99-6
Synonyms: SCHEMBL2963549

Molecular Formula: C13H19ClOMolecular Weight: 226.740 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-2-methoxyethanamine | CAS Registry Number: 1019604-63-7
Synonyms: AKOS000228595, A1-24905

Molecular Formula: C11H15F2NO2Molecular Weight: 231.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWZOXHBEFGUJJU-UHFFFAOYSA-N

1019604-63-7
{[2-(Difluoromethoxy)phenyl]methyl}(2-methylpropyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-2-methylpropan-1-amine | CAS Registry Number: 1019579-52-2
Synonyms: AKOS000226836, A1-24904

Molecular Formula: C12H17F2NOMolecular Weight: 229.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVHSZLPVGONPBY-UHFFFAOYSA-N

1019579-52-2
{[2-(Difluoromethoxy)phenyl]methyl}(ethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]ethanamine | CAS Registry Number: 1016851-16-3
Synonyms: AKOS000178057, A1-24901

Molecular Formula: C10H13F2NOMolecular Weight: 201.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVVUOQDPXSXBNE-UHFFFAOYSA-N

1016851-16-3
{[2-(difluoromethoxy)phenyl]methyl}(methyl)amine (2 suppliers)
Compound Structure 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: C9H11F2NOMolecular Weight: 187.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLUDGNVGCUKISU-UHFFFAOYSA-N

958863-65-5
{[2-(difluoromethoxy)phenyl]methyl}(propan-2-yl)amine (2 suppliers)
Compound Structure 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: C11H15F2NOMolecular Weight: 215.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKWDZARRPIDMPM-UHFFFAOYSA-N

1019550-54-9
{[2-(difluoromethoxy)phenyl]methyl}(propyl)amine (3 suppliers)
Compound Structure 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: C11H15F2NOMolecular Weight: 215.240 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C5H15N3O2SMolecular Weight: 181.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITLYXQBZTJGFTB-UHFFFAOYSA-N

741717-71-5
{[2-(dimethylcarbamoyl)ethyl]carbamoyl}formic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[[3-(dimethylamino)-3-oxopropyl]amino]-2-oxoacetic acid | CAS Registry Number: 1249135-32-7
Synonyms: ZINC45014971, AKOS011140126

Molecular Formula: C7H12N2O4Molecular Weight: 188.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CFJPIADBVSGJHW-UHFFFAOYSA-N

1249135-32-7
{[2-(ethoxymethyl)phenyl]methyl}(propan-2-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[[2-(ethoxymethyl)phenyl]methyl]propan-2-amine | CAS Registry Number: 1183335-04-7
Synonyms: ZINC37762241, EN300-167441

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZVVRKVSSUVOFS-UHFFFAOYSA-N

1183335-04-7
{[2-(HEPTANOYLOXY)PROPANOYL]IMINO}DIETHANE-2,1-DIYL DIHEPTANOATE (2 suppliers)
Compound Structure 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: C13H6ClNO3Molecular Weight: 259.645 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C30H50Cl2NO3PRuSMolecular Weight: 707.737662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJCRLJGEIALOPG-UHFFFAOYSA-L

918871-44-0
{[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl}amine dihydrochloride (3 suppliers)
Compound Structure 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: C7H14Cl2N2OSMolecular Weight: 245.162 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure IUPAC Name: 2-[[3-(methylamino)-3-oxopropyl]amino]-2-oxoacetic acid | CAS Registry Number: 1251138-13-2
Synonyms: ZINC45015041, AKOS011138507

Molecular Formula: C6H10N2O4Molecular Weight: 174.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WMGPCWAYSGUYMQ-UHFFFAOYSA-N

1251138-13-2
{[2-(propan-2-yloxy)phenyl]methyl}(propyl)amine (2 suppliers)
Compound Structure 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: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJOUSEKDBOXFMS-UHFFFAOYSA-N

1040685-17-3
{[2-(propylcarbamoyl)ethyl]carbamoyl}formic acid (4 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-[[3-oxo-3-(propylamino)propyl]amino]acetic acid | CAS Registry Number: 1248664-13-2
Synonyms: ZINC45091704, AKOS011153412

Molecular Formula: C8H14N2O4Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IKEVONKNAYDHCI-UHFFFAOYSA-N

1248664-13-2
{[2-(trifluoromethyl)phenyl]carbamoyl}methyl (2e)-3-(3-methoxyphenyl)prop-2-enoate (1 supplier)
Compound Structure 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: C19H16F3NO4Molecular Weight: 379.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LSLRFBVRHNWTMY-MDZDMXLPSA-N

728927-30-8
{[2-(Trifluoromethyl)phenyl]methyl}phosphonic acid (2 suppliers)
Compound Structure 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: C8H8F3O3PMolecular Weight: 240.120 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C14H8ClF6N3O2SMolecular Weight: 431.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UUGPHUUNYMMTSZ-UHFFFAOYSA-N

2061269-06-3
{[2-amino-9-(2-methylpropyl)-9h-purin-6-yl]sulfanyl}acetic acid (2 suppliers)
Compound Structure 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: C11H15N5O2SMolecular Weight: 281.334100 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure IUPAC Name: 1-[2-bromo-4-(trifluoromethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 1894484-84-4
Synonyms: A1-16575

Molecular Formula: C9H9BrF3NMolecular Weight: 268.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWSAHZURJZDDKO-UHFFFAOYSA-N

1894484-84-4
{[2-BROMO-5-(PROPAN-2-YLOXY)PHENYL]METHYL}(ETHYL)AMINE (2 suppliers)
Compound Structure 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: C12H18BrNOMolecular Weight: 272.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHYNAPHGVCVBJK-UHFFFAOYSA-N

1524749-55-0
{[2-BROMO-5-(PROPAN-2-YLOXY)PHENYL]METHYL}(METHYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-5-propan-2-yloxyphenyl)-N-methylmethanamine | CAS Registry Number: 1505277-91-7
Synonyms: {[2-Bromo-5-(propan-2-yloxy)phenyl]methyl}(methyl)amine, AKOS020170665, 1-(2-Bromo-5-isopropoxyphenyl)-N-methylmethanamine, A1-16477

Molecular Formula: C11H16BrNOMolecular Weight: 258.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAWXABNDEHCQEI-UHFFFAOYSA-N

1505277-91-7
{[2-chloro-4-(2,4-dibromophenoxy)phenyl]methyl}(methyl)amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-chloro-4-(2,4-dibromophenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1934146-42-5
Synonyms: 1-[2-chloro-4-(2,4-dibromophenoxy)phenyl]-N-methylmethanamine, 1-(2-Chloro-4-(2,4-dibromophenoxy)phenyl)-N-methylmethanamine, AKOS034030028, ZINC234417067, Z2785820205

Molecular Formula: C14H12Br2ClNOMolecular Weight: 405.510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLOZJOWEGZUDIA-UHFFFAOYSA-N

1934146-42-5
{[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]THIO}ACETIC ACID (1 supplier)
{[2-Hydroxy-3-(phenylsulfanyl)-propyl]sulfanyl}benzene (6 suppliers)
Compound Structure IUPAC Name: 1,3-bis(phenylsulfanyl)propan-2-ol | CAS Registry Number: 22910-07-2
Synonyms: SureCN916141, 1,3-bis(phenylsulfanyl)-2-propanol, 1,3-bis(phenylsulfanyl)-propan-2-ol, AKOS015991604, FT-0686333, {[2-hydroxy-3-(phenylsulfanyl)propyl]sulfanyl}benzene

Molecular Formula: C15H16OS2Molecular Weight: 276.416940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTEZTCVRMVTVSA-UHFFFAOYSA-N

22910-07-2
{[2-METHYL-1-(PROPIONYLOXY)PROPOXY](4-PHENYLBUTYL)PHOSPHORYL}ACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetic acid | CAS Registry Number: 123599-82-6
Synonyms: [(2-Methyl-1-propionylpropoxy)(4-phenylbutyl)phosphinoyl]acetic acid, 123599-78-0, Acetic acid,2-[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, rel-, ACMC-20mqnt, SureCN3421837, AGN-PC-00422U, CTK4B3562, {(S)-[(R)-2-METHYL-1-PROPIONYLOXYPROPOXY](4-PHENYLBUTYL)PHOSPHINOYL}ACETIC ACID, MolPort-005-940-768, 128948-01-6, AKOS015967076, AC-7634, AG-D-50728, V0905, M-1082, 2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetic acid, rac-2-[[2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic Acid, rac-Des(4-cyclohexyl-L-proline) Fosinopril Acetic Acid(Mixture of Diastereomers), Aceticacid, [[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, (R*,S*)-(?A'A A'A currency)-

Molecular Formula: C19H29O6PMolecular Weight: 384.403722 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BGHVPSAAFKIBID-UHFFFAOYSA-N

123599-82-6
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