Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
192451 to 192500 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 
{[4-(benzyloxy)phenyl]methyl}(diphenylmethyl)amine (3 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-N-[(4-phenylmethoxyphenyl)methyl]methanamine | CAS Registry Number: 774193-22-5
Synonyms: N-benzhydryl-N-[4-(benzyloxy)benzyl]amine, AN-465/41988204, 1,1-diphenyl-N-[(4-phenylmethoxyphenyl)methyl]methanamine, ZINC2177937, MFCD04090229, AKOS001477474, MCULE-6279000477

Molecular Formula: C27H25NOMolecular Weight: 379.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUFUABQHBYFNQH-UHFFFAOYSA-N

774193-22-5
{[4-(benzyloxy)phenyl]methyl}(ethyl)amine (4 suppliers)
Compound Structure IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]ethanamine | CAS Registry Number: 851788-32-4
Synonyms: N-[4-(benzyloxy)benzyl]-N-ethylamine, SCHEMBL12909374, CTK6F2373, HMS1748B08, N-[4-(benzyloxy)benzyl]ethanamine, ZINC3378564, STL115215, AKOS000201419, MCULE-9664807708, NE52213, EN300-12261

Molecular Formula: C16H19NOMolecular Weight: 241.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMTWOQMCJLOVSS-UHFFFAOYSA-N

851788-32-4
{[4-(benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 66741-81-9
Synonyms: {[4-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine, N-[(4-phenylmethoxyphenyl)methyl]prop-2-en-1-amine, ZINC6855881, MFCD07406240, AKOS000224423, MCULE-5490223063

Molecular Formula: C17H19NOMolecular Weight: 253.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBSNTJXJCANRSF-UHFFFAOYSA-N

66741-81-9
{[4-(benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1158214-45-9
Synonyms: {[4-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride, N-[4-(Benzyloxy)benzyl]prop-2-en-1-amine hydrochloride, N-[(4-phenylmethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride, MFCD07107816, Cl.C=CCNCC1=CC=C(OCC2=CC=CC=C2)C=C1

Molecular Formula: C17H20ClNOMolecular Weight: 289.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABPRSRWHKNPHHU-UHFFFAOYSA-N

1158214-45-9
{[4-(benzyloxy)phenyl]methyl}(propan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 940203-28-1
Synonyms: N-[4-(benzyloxy)benzyl]propan-2-amine, {[4-(Benzyloxy)phenyl]methyl}(propan-2-yl)amine, N-(4-(Benzyloxy)benzyl)propan-2-amine, SCHEMBL2450970, MFCD01475276, STK511955, ZINC10435797, AKOS000228734, MCULE-1777124914, NCGC00327785-01, N-[4-(benzyloxy)benzyl]-N-isopropylamine, AB01322807-02, N-[(4-phenylmethoxyphenyl)methyl]propan-2-amine, AN-465/43411294

Molecular Formula: C17H21NOMolecular Weight: 255.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJFHHAVVENAMHT-UHFFFAOYSA-N

940203-28-1
{[4-(benzyloxy)phenyl]methyl}(propan-2-yl)amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158363-96-2
Synonyms: {[4-(Benzyloxy)phenyl]methyl}(propan-2-yl)amine hydrochloride, N-[(4-phenylmethoxyphenyl)methyl]propan-2-amine;hydrochloride, MFCD08706988, MCULE-7221281496, N-[4-(benzyloxy)benzyl]propan-2-amine hydrochloride, N-[4-(Benzyloxy)benzyl]-N-isopropylamine hydrochloride

Molecular Formula: C17H22ClNOMolecular Weight: 291.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXSPLXSIZHQVFZ-UHFFFAOYSA-N

1158363-96-2
{[4-(benzyloxy)phenyl]methyl}(propyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 869953-23-1
Synonyms: {[4-(Benzyloxy)phenyl]methyl}(propyl)amine, N-(4-(Benzyloxy)benzyl)propan-1-amine, N-[(4-phenylmethoxyphenyl)methyl]propan-1-amine, starbld0029525, ZINC6430943, MFCD04560815, AKOS000201079, MCULE-7823330617

Molecular Formula: C17H21NOMolecular Weight: 255.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZDJNTIBTNRFDT-UHFFFAOYSA-N

869953-23-1
{[4-(benzyloxy)phenyl]methyl}(propyl)amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1158342-79-0
Synonyms: {[4-(Benzyloxy)phenyl]methyl}(propyl)amine hydrochloride, N-[(4-phenylmethoxyphenyl)methyl]propan-1-amine;hydrochloride, MFCD07106972, Cl.CCCNCC1=CC=C(OCC2=CC=CC=C2)C=C1, N-[4-(Benzyloxy)benzyl]-N-propylamine hydrochloride

Molecular Formula: C17H22ClNOMolecular Weight: 291.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTYZJVQULRPEKX-UHFFFAOYSA-N

1158342-79-0
{[4-(Benzyloxy)phenyl]methyl}[(3-fluorophenyl)methyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]-1-(4-phenylmethoxyphenyl)methanamine | CAS Registry Number: 1148027-32-0
Synonyms: {[4-(benzyloxy)phenyl]methyl}[(3-fluorophenyl)methyl]amine, KS-00001PJ6, MFCD12547088, ZINC35572445, AKOS005257422, MCULE-9447652705

Molecular Formula: C21H20FNOMolecular Weight: 321.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAWLVQVFIVIOOX-UHFFFAOYSA-N

1148027-32-0
{[4-(BENZYLOXY)PHENYL]METHYL}[(4-FLUOROPHENYL)METHYL]{[4-(TRIFLUOROMETHYL)-1H-IMIDAZOL-2-YL]METHYL}AMINE (1 supplier)
{[4-(BOC-amino)piperidino]carbonyl}-Phe-beta-Ala-ACHPA-Ile N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]amide (0 suppliers)126657-87-2
{[4-(bromomethyl)phenyl]methoxy}(tert-butyl)dimethylsilane (5 suppliers)
Compound Structure IUPAC Name: [4-(bromomethyl)phenyl]methoxy-tert-butyl-dimethylsilane | CAS Registry Number: 125320-20-9
Synonyms: SCHEMBL2981195, ZINC170015846, 4-(bromomethyl)-t-butyldimethylsilyloxymethylbenzene, 1-(Bromomethyl)-4-(tert-butyldimethylsiloxymethyl)benzene, 4-(bromomethyl)-1-(tert-butyldimethylsilyloxymethyl)benzene

Molecular Formula: C14H23BrOSiMolecular Weight: 315.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDDZPNNNGHOHDX-UHFFFAOYSA-N

125320-20-9
{[4-(Bromomethyl)phenyl]sulfonyl}(2-indol-3-yl-ethyl)amine (2 suppliers)
{[4-(Bromomethyl)phenyl]sulfonyl}(4-fluorophenyl)amine (2 suppliers)
{[4-(carboxymethyl)phenyl]methyl}triphenylphosphanium bromide (4 suppliers)
Compound Structure IUPAC Name: [4-(carboxymethyl)phenyl]methyl-triphenylphosphanium;bromide | CAS Registry Number: 142620-97-1
Synonyms: [4-(carboxymethyl)benzyl](triphenyl)phosphonium bromide, SCHEMBL3929846, AKOS030703465, MCULE-7032508521, NE40980, EN300-40276, [4-(carboxymethyl)-benzyl](triphenyl)phosphonium bromide

Molecular Formula: C27H24BrO2PMolecular Weight: 491.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPFCLDHQJUNWQD-UHFFFAOYSA-N

142620-97-1
{[4-(CHLOROSULFONYL)BENZOYL]AMINO}ACETIC ACID (1 supplier)
{[4-(cyclopropyloxy)-3-thienyl]methyl}amine (1 supplier)1428234-19-8
{[4-(difluoromethoxy)-3-ethoxyphenyl]methyl}(methyl)amine (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-methylmethanamine | CAS Registry Number: 926254-32-2
Synonyms: N-[4-(difluoromethoxy)-3-ethoxybenzyl]-N-methylamine, CTK6I5374, ZINC12481180, AKOS000133443, MCULE-1867764784, NE24871, EN300-35739, Z102767908

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

InChIKey: QVCQSKHKCXHPSQ-UHFFFAOYSA-N

926254-32-2
{[4-(difluoromethoxy)-3-methoxybenzoyl]amino}acetic acid (1 supplier)
{[4-(DIFLUOROMETHOXY)-3-METHOXYBENZYL]THIO}ACETIC ACID (1 supplier)
{[4-(difluoromethoxy)-3-methoxyphenyl]methyl}(methyl)amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(difluoromethoxy)-3-methoxyphenyl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 1171183-10-0
Synonyms: N-[4-(difluoromethoxy)-3-methoxybenzyl]-N-methylamine hydrochloride, EN300-07714, CTK6I5371, NE62624, 1-(4-(difluoromethoxy)-3-methoxyphenyl)-N-methylmethanamine hydrochloride

Molecular Formula: C10H14ClF2NO2Molecular Weight: 253.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SDYDATSMNAJAIV-UHFFFAOYSA-N

1171183-10-0
{[4-(difluoromethoxy)benzoyl]amino}acetic acid (1 supplier)
{[4-(difluoromethoxy)butoxy]methyl}benzene (0 suppliers)
Compound Structure IUPAC Name: 4-(difluoromethoxy)butoxymethylbenzene | CAS Registry Number: 1919864-81-5
Synonyms: ZINC407985970, 1-(Benzyloxy)-4-(difluoromethoxy)butane, J3.538.261E

Molecular Formula: C12H16F2O2Molecular Weight: 230.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VASXCMJKHTVFHG-UHFFFAOYSA-N

1919864-81-5
{[4-(Difluoromethoxy)phenyl]methyl}(2-methoxyethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-methoxyethanamine | CAS Registry Number: 1019603-63-4
Synonyms: AKOS000228747, A1-16883

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

InChIKey: IOCDZYDVVOPOAN-UHFFFAOYSA-N

1019603-63-4
{[4-(Difluoromethoxy)phenyl]methyl}(propyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]propan-1-amine | CAS Registry Number: 1258695-50-9
Synonyms: ZINC19428508, AKOS000170935, MCULE-1644086333, A1-16880, {[4-(DIFLUOROMETHOXY)PHENYL]METHYL}(PROPYL)AMINE

Molecular Formula: C11H15F2NOMolecular Weight: 215.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOSBBRHTJGAQPD-UHFFFAOYSA-N

1258695-50-9
{[4-(difluoromethoxy)phenyl]methyl}[(pyridin-3-yl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(difluoromethoxy)phenyl]-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 883535-45-3
Synonyms: 1-[4-(DIFLUOROMETHOXY)PHENYL]-N-(PYRIDIN-3-YLMETHYL)METHANAMINE, {[4-(difluoromethoxy)phenyl]methyl}(pyridin-3-ylmethyl)amine, ZINC16941736, AKOS003658174, BB 0220079

Molecular Formula: C14H14F2N2OMolecular Weight: 264.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GABBYDPVJJDXIW-UHFFFAOYSA-N

883535-45-3
{[4-(difluoromethyl)pyrimidin-2-yl]methyl}(methyl)amine (1 supplier)
Compound Structure IUPAC Name: 1-[4-(difluoromethyl)pyrimidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1872477-43-4

Molecular Formula: C7H9F2N3Molecular Weight: 173.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZZORKBQRWXHKMD-UHFFFAOYSA-N

1872477-43-4
{[4-(dimethylamino)piperidino]carbonyl}-Phe-beta-Ala-ACHPA-Ile N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]amide (0 suppliers)136734-18-4
{[4-(ethoxycarbonyl)piperidino]carbonyl}-Phe-beta-Ala-ACHPA-Ile N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]amide (0 suppliers)126657-94-1
{[4-(methoxymethoxy)phenyl]ethynyl}(trimethyl)silane (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(methoxymethoxy)phenyl]ethynyl-trimethylsilane | CAS Registry Number: 162271-44-5
Synonyms: 1-Trimethylsilylethynyl-4-methoxymethoxybenzene, AGN-PC-0N8BM5, SCHEMBL6871525, DSPDXRSVPOCLJK-UHFFFAOYSA-N, AKOS017343599, Silane, [[4-(methoxymethoxy)phenyl]ethynyl]trimethyl-

Molecular Formula: C13H18O2SiMolecular Weight: 234.366320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSPDXRSVPOCLJK-UHFFFAOYSA-N

162271-44-5
{[4-(methylsulfanyl)phenyl]methyl}(pentan-3-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]pentan-3-amine | CAS Registry Number: 1038244-77-7
Synonyms: ZINC20132988, AKOS008989676, EN300-168657

Molecular Formula: C13H21NSMolecular Weight: 223.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCTLAUQGCIJPKB-UHFFFAOYSA-N

1038244-77-7
{[4-(methylsulfanyl)phenyl]methyl}(pentyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]pentan-1-amine | CAS Registry Number: 893587-61-6
Synonyms: {[4-(METHYLSULFANYL)PHENYL]METHYL}(PENTYL)AMINE, ZINC7261310, AKOS002615670, MCULE-5614505077

Molecular Formula: C13H21NSMolecular Weight: 223.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BASMSIZKIPVMRX-UHFFFAOYSA-N

893587-61-6
{[4-(methylsulfanyl)phenyl]methyl}(propan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]propan-2-amine | CAS Registry Number: 137379-57-8
Synonyms: Isopropyl-(4-methylsulfanyl-benzyl)-amine, {[4-(Methylsulfanyl)phenyl]methyl}(propan-2-yl)amine, SCHEMBL9843937, MFCD08757651, STK512008, ZINC10436217, AKOS001480850, AM97527, Isopropyl (4-methylsulfanylbenzyl)amine, MCULE-5898178473, N-[4-(methylsulfanyl)benzyl]propan-2-amine, N-[(4-methylsulfanylphenyl)methyl]propan-2-amine, A1-28286

Molecular Formula: C11H17NSMolecular Weight: 195.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPTPMCZGMGGZPJ-UHFFFAOYSA-N

137379-57-8
{[4-(methylsulfanyl)phenyl]methyl}(propan-2-yl)amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158376-80-7
Synonyms: {[4-(Methylsulfanyl)phenyl]methyl}(propan-2-yl)amine hydrochloride, N-[4-(Methylthio)benzyl]propan-2-amine hydrochloride, MFCD08707296, MCULE-2204058583, N-[(4-methylsulfanylphenyl)methyl]propan-2-amine;hydrochloride

Molecular Formula: C11H18ClNSMolecular Weight: 231.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQFDKDUBJFEDDU-UHFFFAOYSA-N

1158376-80-7
{[4-(METHYLSULFONYL)-2-NITROPHENYL]AMINO}ACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(4-methylsulfonyl-2-nitroanilino)acetic acid | CAS Registry Number: 90558-40-0
Synonyms: {[4-(methylsulfonyl)-2-nitrophenyl]amino}acetic acid, ST50324659, AC1Q4GGP, AC1MF73N, Oprea1_562093, CTK5G8096, MolPort-000-681-643, STK966316, AKOS001280679, AG-H-71588, MCULE-5525935679, N-[4-(methylsulfonyl)-2-nitrophenyl]glycine, EN300-13879, [2-nitro-4-(methylsulfonyl)anilino]acetic acid, 2-(4-methylsulfonyl-2-nitroanilino)acetic acid, AS-871/40931823, T5587874, 2-{[4-(methylsulfonyl)-2-nitrophenyl]amino}acetic acid

Molecular Formula: C9H10N2O6SMolecular Weight: 274.250500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LKZQHVDISCQPDE-UHFFFAOYSA-N

90558-40-0
{[4-(METHYLSULFONYL)-2-NITROPHENYL]THIO}ACETIC ACID 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(4-methylsulfonyl-2-nitrophenyl)sulfanylacetic acid | CAS Registry Number: 99358-36-8
Synonyms: ST50032452, 2-[4-(methylsulfonyl)-2-nitrophenylthio]acetic acid, AC1LTZKL, CTK5I0355, MolPort-000-417-490, SBB080894, AKOS000273026, AG-I-01532, MCULE-4464943559, AB00673638-01, 2-(4-methylsulfonyl-2-nitrophenyl)sulfanylacetic acid, 2-((4-(methylsulfonyl)-2-nitrophenyl)thio)acetic acid, F1202-0008, {[4-(METHYLSULFONYL)-2-NITROPHENYL]THIO}ACETIC ACID

Molecular Formula: C9H9NO6S2Molecular Weight: 291.300860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MILCDFHAJJDOKY-UHFFFAOYSA-N

99358-36-8
{[4-(PHENOXYMETHYL)-2-THIENYL]METHYL}AMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: [4-(phenoxymethyl)thiophen-2-yl]methanamine;hydrochloride | CAS Registry Number: 1609404-28-5
Synonyms: MolPort-029-997-271, ZX-CM003230, AKOS030630985, {[4-(Phenoxymethyl)-2-thienyl]methyl}amine hydrochloride

Molecular Formula: C12H14ClNOSMolecular Weight: 255.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCJYXAAATWTKCF-UHFFFAOYSA-N

1609404-28-5
{[4-(phenylthio)tetrahydro-2h-pyran-4-yl]methyl}amine (1 supplier)1447964-77-3
{[4-(PIPERIDIN-1-YLCARBONYL)PHENYL]AMINO}ACETONITRILE (2 suppliers)
Compound Structure IUPAC Name: cycloheptylimino(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 85903-66-8
Synonyms: (cycloheptylimino)(triphenyl)-|E5-phosphane, NSC143796, AC1Q4THI, AC1L64GI, cycloheptylimino(triphenyl)-, NSC-143796

Molecular Formula: C25H28NPMolecular Weight: 373.480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OOHQKSXABUVHTP-UHFFFAOYSA-N

85903-66-8
{[4-(propan-2-yl)phenyl]methyl}[(pyridin-4-yl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)-N-(pyridin-4-ylmethyl)methanamine | CAS Registry Number: 883534-29-0
Synonyms: (4-Isopropylbenzyl)(pyridin-4-ylmethyl)amine, 1-(4-propan-2-ylphenyl)-N-(pyridin-4-ylmethyl)methanamine, ZINC6858974, MFCD06800873, AKOS002620054, BB 0220068, {[4-(propan-2-yl)phenyl]methyl}(pyridin-4-ylmethyl)amine

Molecular Formula: C16H20N2Molecular Weight: 240.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWRFQUFONLSSOU-UHFFFAOYSA-N

883534-29-0
{[4-(Propan-2-yloxy)phenyl]methyl}(propyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-propan-2-yloxyphenyl)methyl]propan-1-amine | CAS Registry Number: 1095047-69-0
Synonyms: {[4-(propan-2-yloxy)phenyl]methyl}(propyl)amine, ZINC32011864, AKOS002637652

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

InChIKey: DVZWFGDCJXANSU-UHFFFAOYSA-N

1095047-69-0
{[4-(tert-butoxycarbonyl)morpholin-3-yl]methoxy}acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-3-yl]methoxy]acetic acid | CAS Registry Number: 1072354-71-2

Molecular Formula: C12H21NO6Molecular Weight: 275.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YFFHOIBRKIWWJO-UHFFFAOYSA-N

1072354-71-2
{[4-(TRIFLUOROMETHYL)(PYRIDIN-3-YL)]THIO}ACETIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethyl)pyridin-3-yl]sulfanylacetic acid | CAS Registry Number: 387350-44-9
Synonyms: 2-[4-(trifluoromethyl)pyridin-3-ylthio]acetic acid, ([4-(trifluoromethyl)pyridin-3-yl]thio)acetic acid, {[4-(Trifluoromethyl)pyridin-3-yl]thio}acetic acid, Peakdale1_000814, 2-([4-(trifluoromethyl)pyridin-3-yl]thio)acetic acid, 2-[[4-(trifluoromethyl)pyridin-3-yl]thio]acetic acid, 2-{[4-(Trifluoromethyl)pyridin-3-yl]thio}acetic acid, AC1MCRYW, Ambpe3000856, SureCN6890801, CTK4I0388, HMS520E22, MolPort-000-159-140, SBB098757, AKOS015852714, AG-F-36574, KB-85186, KB-93295, 2-[4-(trifluoromethyl)pyrid-3ylthio]acetic acid, 2-[4-(trifluoromethyl)-3-pyridylthio]acetic acid

Molecular Formula: C8H6F3NO2SMolecular Weight: 237.198950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XPBACFWQIBVREX-UHFFFAOYSA-N

387350-44-9
{[4-(TRIFLUOROMETHYL)BENZOYL]AMINO}ACETIC ACID (1 supplier)
{[4-(trifluoromethyl)phenyl]hydrazono}malononitrile (2 suppliers)7089-17-9
{[4-(TRIFLUOROMETHYL)PHENYL]METHYL}SULFONYL CHLORIDE (1 supplier)
{[4-(TRIFLUOROMETHYL)PHENYL]PHENYLMETHYL}PIPERAZINE DIHYDROCHLORIDE (1 supplier)
{[4-ALLYL-5-(2,4-DICHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID (1 supplier)
{[4-amino-3-(trifluoromethyl)phenyl]sulfanyl}formonitrile (3 suppliers)
Compound Structure IUPAC Name: [4-amino-3-(trifluoromethyl)phenyl] thiocyanate | CAS Registry Number: 68672-37-7
Synonyms: SCHEMBL11251324, AVAVGEJYYHSTIT-UHFFFAOYSA-N, 4-thiocyano-2-trifluoromethylaniline, ZINC39386587, AKOS005150941, FCH1349375, 4-amino-3-(trifluoromethyl)phenyl thiocyanate, EN300-193291, {[4-AMINO-3-(TRIFLUOROMETHYL)PHENYL]SULFANYL}FORMONITRILE

Molecular Formula: C8H5F3N2SMolecular Weight: 218.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AVAVGEJYYHSTIT-UHFFFAOYSA-N

68672-37-7
{[4-amino-5-(2-methyl-3-furyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid (1 supplier)
192451 to 192500 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company