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CHEMICAL products : Other
165901 to 165950 of 313737 results  Page: << Previous 50 Results 3300 3301 3302 3303 3304 3305 3306 3307 3308 3309 3310 3311 3312 3313 3314 3315 3316 3317 3318 [3319] 3320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[(3'AR,4S,6'R,6'AR)-2,2,2',2'-TETRAMETHYLSPIRO[1,3-DIOXOLANE-4,4'-6,6A-DIHYDRO-3AH-FURO[3,4-D][1,3]DIOXOLE]-6'-YL]METHANOL (3 suppliers)
Compound Structure IUPAC Name: [(4S)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,4'-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole]-6'-yl]methanol | CAS Registry Number: 34626-95-4
Synonyms: [(3'aR,4S,6'R,6'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,4'-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole]-6'-yl]methanol

Molecular Formula: C12H20O6Molecular Weight: 260.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KKYWZUFDUCTWSE-YAIDBFCLSA-N

34626-95-4
[(3'ar,6'as)-2'-(oxan-2-yloxy)spiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1h-pentalene]-4-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [(3'aR,6'aS)-2'-(oxan-2-yloxy)spiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-4-yl]methanol | CAS Registry Number: 89888-64-2
Synonyms: EINECS 289-527-7, (3'aalpha,4'alpha,5'beta,6'aalpha)-Hexahydro-5'-((tetrahydro-2H-pyran-2-yl)oxy)spiro(1,3-dioxolane-2,2'(1'H)-pentalene)-4-methanol

Molecular Formula: C16H26O5Molecular Weight: 298.374640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PEKUEEVJHLWEGH-LHMJXJFVSA-N

89888-64-2
[(3,3-Difluorocyclobutyl)methyl](ethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,3-difluorocyclobutyl)methyl]ethanamine | CAS Registry Number: 1851432-19-3
Synonyms: SCHEMBL17778117, AKOS026717471, ZINC307344985, N-((3,3-difluorocyclobutyl)methyl)ethanamine, F2147-4921

Molecular Formula: C7H13F2NMolecular Weight: 149.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWHNTLUFIIKEMH-UHFFFAOYSA-N

1851432-19-3
[(3,3-Difluorocyclobutyl)methyl](isopropyl)amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(3,3-difluorocyclobutyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 2140306-02-9

Molecular Formula: C8H16ClF2NMolecular Weight: 199.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OISILAWFYAIYMP-UHFFFAOYSA-N

2140306-02-9
[(3,3-Difluorocyclobutyl)methyl](methyl)amine (4 suppliers)
Compound Structure IUPAC Name: 1-(3,3-difluorocyclobutyl)-N-methylmethanamine | CAS Registry Number: 1251195-17-1
Synonyms: [(3,3-difluorocyclobutyl)methyl](methyl)amine, SCHEMBL13580078, ZINC95708158, AKOS026716973, 1-(3,3-difluorocyclobutyl)-N-methylmethanamine, F2147-4920

Molecular Formula: C6H11F2NMolecular Weight: 135.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZIBVEUXQHZZRL-UHFFFAOYSA-N

1251195-17-1
[(3,3-Difluorocyclobutyl)methyl](propan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,3-difluorocyclobutyl)methyl]propan-2-amine | CAS Registry Number: 1849333-89-6
Synonyms: SCHEMBL17776615, AKOS026717472, ZINC306755819, N-((3,3-difluorocyclobutyl)methyl)propan-2-amine, F2147-4922

Molecular Formula: C8H15F2NMolecular Weight: 163.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNOAKUGZFHQZHX-UHFFFAOYSA-N

1849333-89-6
[(3,3-Difluorocyclobutyl)methyl](propyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,3-difluorocyclobutyl)methyl]propan-1-amine | CAS Registry Number: 1855665-18-7

Molecular Formula: C8H15F2NMolecular Weight: 163.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMIBKDVBXBGOGH-UHFFFAOYSA-N

1855665-18-7
[(3,3-difluorocycloprop-1-en-1-yl)methoxy]trimethylsilane (1 supplier)
Compound Structure IUPAC Name: (3,3-difluorocyclopropen-1-yl)methoxy-trimethylsilane | CAS Registry Number: 2228435-98-9
Synonyms: ((3,3-Difluorocycloprop-1-en-1-yl)methoxy)trimethylsilane, (3,3-difluorocyclopropen-1-yl)methoxy-trimethylsilane

Molecular Formula: C7H12F2OSiMolecular Weight: 178.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILFMRCRVKSUFMY-UHFFFAOYSA-N

2228435-98-9
[(3,3-Dimethyl-2-oxobutyl)amino]acetic acid (0 suppliers)
[(3,3-Dimethylcyclopent-1-en-1-yl)oxy]trimethylsilane (2 suppliers)
Compound Structure IUPAC Name: (3,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane | CAS Registry Number: 132166-17-7
Synonyms: [(3,3-dimethylcyclopent-1-en-1-yl)oxy]trimethylsilane, ((3,3-Dimethylcyclopent-1-en-1-yl)oxy)trimethylsilane, ZINC169998889, CS-0119461, 777950-96-6

Molecular Formula: C10H20OSiMolecular Weight: 184.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXCCPQVEHFWKCB-UHFFFAOYSA-N

132166-17-7
[(3,4,8-Trimethyl-2-oxo-2H-chromen-7-yl)oxy]-acetic acid (0 suppliers)
[(3,4,8-TRIMETHYL-2-OXO-2H-CHROMEN-7-YL)OXY]ACETIC ACID (1 supplier)
[(3,4-Dibromophenyl)methyl](1-methoxypropan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dibromophenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1593437-86-5
Synonyms: EN300-163028

Molecular Formula: C11H15Br2NOMolecular Weight: 337.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANTBQZXOKHHNEA-UHFFFAOYSA-N

1593437-86-5
[(3,4-Dibromophenyl)methyl](2-ethoxyethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dibromophenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1601101-86-3
Synonyms: ZINC96033170, EN300-163039

Molecular Formula: C11H15Br2NOMolecular Weight: 337.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXPYRVGAZRRADE-UHFFFAOYSA-N

1601101-86-3
[(3,4-Dibromophenyl)methyl](2-methoxyethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dibromophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1601275-95-9
Synonyms: ZINC96033164, EN300-163034

Molecular Formula: C10H13Br2NOMolecular Weight: 323.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWSAPZSKAOASOZ-UHFFFAOYSA-N

1601275-95-9
[(3,4-Dibromophenyl)methyl](2-methylpropyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dibromophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1592895-82-3
Synonyms: ZINC96033159, BBV-47973272, EN300-163030

Molecular Formula: C11H15Br2NMolecular Weight: 321.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GHXMIQKDWVKFCE-UHFFFAOYSA-N

1592895-82-3
[(3,4-Dibromophenyl)methyl](3-methoxypropyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dibromophenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1597335-36-8
Synonyms: ZINC96033160, EN300-163031

Molecular Formula: C11H15Br2NOMolecular Weight: 337.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAHRCEGTQWIOSX-UHFFFAOYSA-N

1597335-36-8
[(3,4-Dibromophenyl)methyl](methyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dibromophenyl)-N-methylmethanamine | CAS Registry Number: 645378-61-6
Synonyms: [(3,4-dibromophenyl)methyl](methyl)amine, SCHEMBL5398528, ZINC96033168, DB-115559

Molecular Formula: C8H9Br2NMolecular Weight: 278.970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTAXGVSOLNGEGI-UHFFFAOYSA-N

645378-61-6
[(3,4-Dibromophenyl)methyl](propyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dibromophenyl)methyl]propan-1-amine | CAS Registry Number: 1601143-52-5
Synonyms: ZINC96033155, BBV-47973269, EN300-163027

Molecular Formula: C10H13Br2NMolecular Weight: 307.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQFUZNXIGFZUQC-UHFFFAOYSA-N

1601143-52-5
[(3,4-DICHLOROBENZYL)OXY]METHYL PHENYL SULFONE (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-3-oxobutan-2-yl) 2-(4-chlorophenoxy)acetate | CAS Registry Number: 92021-46-0
Synonyms: NSC45656, AC1L63YQ, DTXSID10919396, ZINC1677452, NSC-45656, 2-Methyl-3-oxobutan-2-yl (4-chlorophenoxy)acetate, (2-methyl-3-oxobutan-2-yl) 2-(4-chlorophenoxy)acetate

Molecular Formula: C13H15ClO4Molecular Weight: 270.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOSHOLQSAHJFLD-UHFFFAOYSA-N

92021-46-0
[(3,4-Dichlorobenzyl)sulfonyl]acetic acid (2 suppliers)
[(3,4-Dichlorobenzyl)thio]acetic acid (3 suppliers)
[(3,4-Dichlorophenyl)methoxy]urea (5 suppliers)
Compound Structure IUPAC Name: (3,4-dichlorophenyl)methoxyurea | CAS Registry Number: 338404-19-6
Synonyms: 1-(3,4-Dichlorobenzyloxy)urea, N-[(3,4-dichlorobenzyl)oxy]urea, [(3,4-dichlorophenyl)methoxy]urea, KS-00001V9K, ZINC1384839, MFCD00139686, AKOS015992510, MCULE-1061467990, 3E-038

Molecular Formula: C8H8Cl2N2O2Molecular Weight: 235.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFVWOCCXPDDVER-UHFFFAOYSA-N

338404-19-6
[(3,4-Dichlorophenyl)methyl](1-methoxypropan-2-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1019628-31-9
Synonyms: [(3,4-DICHLOROPHENYL)METHYL](1-METHOXYPROPAN-2-YL)AMINE, AKOS000230785, AKOS017124807, EN300-168695

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYYDYGUERPVZEF-UHFFFAOYSA-N

1019628-31-9
[(3,4-Dichlorophenyl)methyl](2-methoxyethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 827328-57-4
Synonyms: N-(3,4-Dichlorobenzyl)-2-methoxyethanamine, N-(3,4-dichlorobenzyl)-N-(2-methoxyethyl)amine, [(3,4-DICHLOROPHENYL)METHYL](2-METHOXYETHYL)AMINE, 3,4-Dichloro-N-[2-methoxyethyl]benzenemethanamine, SCHEMBL18768838, ZINC4700169, STK126986, AKOS000228746, MCULE-9379429648, 3,4-dichlorobenzyl-(2-methoxyethyl)amine, N-(3,4-Dichlorobenzyl)-2-methoxyethanamine #, AN-465/42538681

Molecular Formula: C10H13Cl2NOMolecular Weight: 234.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJMCCHQJHLDLGI-UHFFFAOYSA-N

827328-57-4
[(3,4-Dichlorophenyl)methyl](2-methylbutan-2-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 932176-81-3
Synonyms: ZINC13718193, AKOS002624641

Molecular Formula: C12H17Cl2NMolecular Weight: 246.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSTZZVVTCUDNDP-UHFFFAOYSA-N

932176-81-3
[(3,4-Dichlorophenyl)methyl](2-methylpropyl)amine (4 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 99858-15-8
Synonyms: SCHEMBL1566716, CHEMBL4227055, (3,4-dichlorobenzyl)isobutylamine, KS-00001LS0, ZINC6883569, STL119370, AKOS000226823, MCULE-8466853182, N-(3,4-dichlorobenzyl)-2-methylpropan-1-amine

Molecular Formula: C11H15Cl2NMolecular Weight: 232.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIXQXYSSUOUZBQ-UHFFFAOYSA-N

99858-15-8
[(3,4-dichlorophenyl)methyl](2-methylpropyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1158580-48-3
Synonyms: [(3,4-Dichlorophenyl)methyl](2-methylpropyl)amine hydrochloride, N-(3,4-Dichlorobenzyl)-N-isobutylamine hydrochloride, MFCD07110279, N-(3,4-dichlorobenzyl)-2-methylpropan-1-amine hydrochloride, N-[(3,4-dichlorophenyl)methyl]-2-methylpropan-1-amine;hydrochloride

Molecular Formula: C11H16Cl3NMolecular Weight: 268.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CDMOUMMBYQXDIZ-UHFFFAOYSA-N

1158580-48-3
[(3,4-Dichlorophenyl)methyl](3-methoxypropyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 103859-25-2
Synonyms: [(3,4-DICHLOROPHENYL)METHYL](3-METHOXYPROPYL)AMINE, STK512303, ZINC13718190, AKOS001482234, MCULE-7323141252, N-(3,4-dichlorobenzyl)-3-methoxypropan-1-amine

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMHCGDYXTYPXGD-UHFFFAOYSA-N

103859-25-2
[(3,4-Dichlorophenyl)methyl](3-methylbutan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1040308-93-7
Synonyms: AKOS008991173, EN300-168722

Molecular Formula: C12H17Cl2NMolecular Weight: 246.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LERNFONGJWMQJN-UHFFFAOYSA-N

1040308-93-7
[(3,4-dichlorophenyl)methyl](3-methylbutyl)amine (3 suppliers)
[(3,4-dichlorophenyl)methyl](ethyl)amine hydrochloride (5 suppliers)
[(3,4-Dichlorophenyl)methyl](pentyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]pentan-1-amine | CAS Registry Number: 893587-51-4
Synonyms: [(3,4-DICHLOROPHENYL)METHYL](PENTYL)AMINE, ZINC7261273, AKOS002615668, MCULE-5879422092

Molecular Formula: C12H17Cl2NMolecular Weight: 246.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WITCRVIPSYYZSY-UHFFFAOYSA-N

893587-51-4
[(3,4-dichlorophenyl)methyl](prop-2-en-1-yl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 103038-63-7
Synonyms: [(3,4-Dichlorophenyl)methyl](prop-2-en-1-yl)amine hydrochloride, N-(3,4-Dichlorobenzyl)prop-2-en-1-amine hydrochloride, MFCD07110337, N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine;hydrochloride

Molecular Formula: C10H12Cl3NMolecular Weight: 252.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UHFDQMFODIJBSV-UHFFFAOYSA-N

103038-63-7
[(3,4-dichlorophenyl)methyl](propan-2-yl)amine (1 supplier)
[(3,4-dichlorophenyl)methyl](propan-2-yl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 90944-00-6
Synonyms: [(3,4-Dichlorophenyl)methyl](propan-2-yl)amine hydrochloride, SCHEMBL18130480, MFCD08707280, N-(3,4-dichlorobenzyl)propan-2-amine hydrochloride, N-(3,4-Dichlorobenzyl)-N-isopropylamine hydrochloride, N-[(3,4-dichlorophenyl)methyl]propan-2-amine;hydrochloride

Molecular Formula: C10H14Cl3NMolecular Weight: 254.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YOJLUQBTFIYLOV-UHFFFAOYSA-N

90944-00-6
[(3,4-Dichlorophenyl)methyl](pyridin-2-ylmethyl)amine (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 876898-22-5
Synonyms: [(3,4-dichlorophenyl)methyl](pyridin-2-ylmethyl)amine, 1-(3,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)methanamine, SCHEMBL18768851, ZINC4413640, STK281384, AKOS000244065, MCULE-7656624396, NE13668, (3,4-dichlorobenzyl)pyridin-2-ylmethylamine, EN300-56407, AN-465/42886245, N-(3,4-dichlorobenzyl)-N-(2-pyridinylmethyl)amine, Z86132326, [(3,4-dichlorophenyl)methyl][(pyridin-2-yl)methyl]amine

Molecular Formula: C13H12Cl2N2Molecular Weight: 267.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJSKSKCQEQMUQF-UHFFFAOYSA-N

876898-22-5
[(3,4-Dichlorophenyl)methyl][2-(diethylamino)ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 892565-55-8
Synonyms: [(3,4-dichlorophenyl)methyl][2-(diethylamino)ethyl]amine, N'-(3,4-dichlorobenzyl)-N,N-diethylethane-1,2-diamine, SCHEMBL18768835, STK513303, ZINC19919140, AKOS000236933, MCULE-8200676631, NE13674, EN300-56413, AN-465/42886093, N-(3,4-dichlorobenzyl)-N-[2-(diethylamino)ethyl]amine, Z111521582

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNLSWOKOLBTIRH-UHFFFAOYSA-N

892565-55-8
[(3,4-Dichlorophenyl)methyl][2-(dimethylamino)-2-methylpropyl]amine (4 suppliers)
Compound Structure IUPAC Name: 1-N-[(3,4-dichlorophenyl)methyl]-2-N,2-N,2-trimethylpropane-1,2-diamine | CAS Registry Number: 1038251-05-6
Synonyms: [(3,4-dichlorophenyl)methyl][2-(dimethylamino)-2-methylpropyl]amine, ZINC20125664, AKOS008995934, MCULE-7326731802, NE51623, EN300-54787, Z86187472

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQFJTTVKYAOHQX-UHFFFAOYSA-N

1038251-05-6
[(3,4-Dichlorophenyl)methyl][3-(dimethylamino)propyl]amine (4 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 892563-66-5
Synonyms: [(3,4-dichlorophenyl)methyl][3-(dimethylamino)propyl]amine, CHEMBL4226649, SCHEMBL18768839, ZINC57214522, AKOS000244179, CCG-358055, MCULE-7662861598, NE25385, EN300-54716, Z86135056, N'-(3,4-dichlorobenzyl)-N,N-dimethylpropane-1,3-diamine

Molecular Formula: C12H18Cl2N2Molecular Weight: 261.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIGFDBVBDYLQFP-UHFFFAOYSA-N

892563-66-5
[(3,4-Dichlorophenyl)methyl]diethylamine (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[(3,4-dichlorophenyl)methyl]-~{N}-ethylethanamine | CAS Registry Number: 1071404-94-8
Synonyms: ZINC39975169, [(3,4-DICHLOROPHENYL)METHYL]DIETHYLAMINE

Molecular Formula: C11H15Cl2NMolecular Weight: 232.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQHBDWOTXKVSRF-UHFFFAOYSA-N

1071404-94-8
[(3,4-dichlorophenyl)methylideneamino]thiourea (2 suppliers)
Compound Structure IUPAC Name: [(E)-(3,4-dichlorophenyl)methylideneamino]thiourea | CAS Registry Number: 6292-74-6
Synonyms: 3,4-Dichlorobenzaldehyde thiosemicarbazone, CHEMBL415311, NSC9937, AC1OR2L6, HMS556D17, MolPort-002-909-527, OMVGKAWQTXZISA-UUILKARUSA-N, NSC-9937, BDBM50114648, DNC003537, ZINC20164022, AKOS008939634, ML00179, [(E)-(3,4-dichlorophenyl)methylideneamino]thiourea

Molecular Formula: C8H7Cl2N3SMolecular Weight: 248.132280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMVGKAWQTXZISA-UUILKARUSA-N

6292-74-6
[(3,4-DICHLOROPHENYL)PHENYLMETHYL]PIPERAZINE DIHYDROCHLORIDE (1 supplier)
[(3,4-Diethoxyphenyl)methyl](propyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 890011-13-9
Synonyms: [(3,4-DIETHOXYPHENYL)METHYL](PROPYL)AMINE, ZINC2633238, AKOS002614105, MCULE-6293242420

Molecular Formula: C14H23NO2Molecular Weight: 237.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYZAWPKVEFFDSO-UHFFFAOYSA-N

890011-13-9
[(3,4-Diethoxyphenyl)methyl](propyl)amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1049790-68-2
Synonyms: [(3,4-diethoxyphenyl)methyl](propyl)amine hydrochloride, N-(3,4-diethoxybenzyl)-N-propylamine hydrochloride, CTK6E5433, MCULE-6906098217, NE57228, EN300-09243, SR-01000051104, SR-01000051104-1, Z56973508

Molecular Formula: C14H24ClNO2Molecular Weight: 273.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXMITZIKFASRPO-UHFFFAOYSA-N

1049790-68-2
[(3,4-Diethoxyphenyl)methyl][3-(dimethylamino)propyl]amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 890010-97-6
Synonyms: N'-(3,4-diethoxybenzyl)-N,N-dimethylpropane-1,3-diamine, [(3,4-DIETHOXYPHENYL)METHYL][3-(DIMETHYLAMINO)PROPYL]AMINE, CTK6G1254, ZINC2647842, STL196322, AKOS002618515, MCULE-4274245187, EN300-35519

Molecular Formula: C16H28N2O2Molecular Weight: 280.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBWAWQMRNDULPY-UHFFFAOYSA-N

890010-97-6
[(3,4-Diethoxyphenyl)methyl][3-(dimethylamino)propyl]amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 1049791-53-8
Synonyms: [(3,4-diethoxyphenyl)methyl][3-(dimethylamino)propyl]amine dihydrochloride, N'-(3,4-diethoxybenzyl)-N,N-dimethylpropane-1,3-diamine dihydrochloride, CTK6G1255, MCULE-6548043456, NE34610, EN300-09519, Z56983150

Molecular Formula: C16H30Cl2N2O2Molecular Weight: 353.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NEYBSINWHGQJLI-UHFFFAOYSA-N

1049791-53-8
[(3,4-Difluorophenyl)(pyridin-3-yl)methyl](ethyl)amine (5 suppliers)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)-pyridin-3-ylmethyl]ethanamine | CAS Registry Number: 1153288-02-8
Synonyms: [(3,4-difluorophenyl)(pyridin-3-yl)methyl](ethyl)amine, CHEMBL3496405, AKOS006038395, MCULE-2809270379, NE49406, EN300-69234, Z1263811705

Molecular Formula: C14H14F2N2Molecular Weight: 248.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEVZLVABUDLBFW-UHFFFAOYSA-N

1153288-02-8
[(3,4-Difluorophenyl)(pyridin-3-yl)methyl](methyl)amine (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-N-methyl-1-pyridin-3-ylmethanamine | CAS Registry Number: 1153077-43-0
Synonyms: [(3,4-difluorophenyl)(pyridin-3-yl)methyl](methyl)amine, AKOS009524580, MCULE-9590403581, NE50408, EN300-69235, Z1263811702

Molecular Formula: C13H12F2N2Molecular Weight: 234.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGYMWGKOPIUFDN-UHFFFAOYSA-N

1153077-43-0
[(3,4-Difluorophenyl)amino]carbonitrile (2 suppliers)
Compound Structure IUPAC Name: (3,4-difluorophenyl)cyanamide | CAS Registry Number: 1251343-38-0
Synonyms: [(3,4-difluorophenyl)amino]carbonitrile, ZINC52832165, AKOS011770532, NE61081, [(3,4-difluorophenyl)amino]formonitrile, EN300-87983

Molecular Formula: C7H4F2N2Molecular Weight: 154.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRCHZVVHCGOULI-UHFFFAOYSA-N

1251343-38-0
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