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CHEMICAL products beginning with : 3
98101 to 98150 of 215145 results  Page: << Previous 50 Results 1960 1961 1962 [1963] 1964 1965 1966 1967 1968 1969 1970 1971 1972 1973 1974 1975 1976 1977 1978 1979 1980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[(Difluoromethyl)thio]benzyl alcohol (1 supplier)
3-[(DIISOBUTYLAMINO)METHYL]-1-METHYL-1H-PYRAZOL-5-AMINE (0 suppliers)
3-[(Diisopropylamino)methyl]-4-methoxybenzaldehyde (0 suppliers)
3-[(dimethyl-(3-sulfanylpropyl)silyl)oxy-dimethyl-silyl]propane-1-thiol (1 supplier)
Compound Structure IUPAC Name: 3-[[dimethyl(3-sulfanylpropyl)silyl]oxy-dimethylsilyl]propane-1-thiol | CAS Registry Number: 18001-52-0
Synonyms: 3,3'-(1,1,3,3-tetramethyldisiloxane-1,3-diyl)dipropane-1-thiol, NSC94833, NCIOpen2_006290, AC1Q55K5, CTK0I1364, AC1L6682, AR-1E8195, NSC-94833, AG-J-10211, 3-[[dimethyl(3-sulfanylpropyl)silyl]oxy-dimethylsilyl]propane-1-thiol

Molecular Formula: C10H26OS2Si2Molecular Weight: 282.613840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAVCFZPUOKBIHK-UHFFFAOYSA-N

18001-52-0
3-[(Dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(1H-indol-3-yl)ethyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(1H-indol-3-yl)ethyl]benzamide | CAS Registry Number: 790679-62-8
Synonyms: MLS001007667, CHEMBL1540669, HMS2678O18, ZINC3398278, AKOS033962350, MCULE-9980858904, 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(1H-indol-3-yl)ethyl]benzamide, SMR000384809, Z26394009

Molecular Formula: C23H23N3O3Molecular Weight: 389.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJMQOYGLDOLZGC-UHFFFAOYSA-N

790679-62-8
3-[(Dimethyl-1,2-oxazol-4-yl)methoxy]benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzonitrile | CAS Registry Number: 871803-32-6
Synonyms: 3-[(dimethyl-1,2-oxazol-4-yl)methoxy]benzonitrile, 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzonitrile, HMS1751E12, ZINC5429433, IMED26304586, AKOS005872020, MCULE-5177863430, NE52494, EN300-118127, AB00743339-01, Z26223349

Molecular Formula: C13H12N2O2Molecular Weight: 228.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJRJXELEUXGHPN-UHFFFAOYSA-N

871803-32-6
3-[(Dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxylic acid | CAS Registry Number: 796084-60-1
Synonyms: 3-[(dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxylic acid, 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-2-naphthoic acid, 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxylic Acid, CTK7I7499, HMS1716A06, ZINC3342700, AKOS034471939, MCULE-2900779252, NE46803, EN300-11906, AB00776961-01, SR-01000061596, SR-01000061596-1, Z57054224

Molecular Formula: C17H15NO4Molecular Weight: 297.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SQTBGJCIHOCSKY-UHFFFAOYSA-N

796084-60-1
3-[(Dimethyl-1,3-thiazol-2-yl)carbamoyl]propanoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid;hydrochloride | CAS Registry Number: 1268330-74-0
Synonyms: AKOS015970120

Molecular Formula: C9H13ClN2O3SMolecular Weight: 264.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DOYUIEDWZMTKOL-UHFFFAOYSA-N

1268330-74-0
3-[(Dimethyl-1H-1,2,4-triazol-1-yl)methyl]aniline (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]aniline | CAS Registry Number: 1248992-53-1
Synonyms: 3-[(dimethyl-1H-1,2,4-triazol-1-yl)methyl]aniline, 3-[(3,5-dimethyl-1H-1,2,4-triazol-1-yl)methyl]aniline, ZINC41062647, AKOS010601418, MCULE-9420038661, NE43692, Z1357823968

Molecular Formula: C11H14N4Molecular Weight: 202.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDBSHCMJJQCTIS-UHFFFAOYSA-N

1248992-53-1
3-[(Dimethyl-1H-1,2,4-triazol-1-yl)methyl]piperidine (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]piperidine | CAS Registry Number: 1248960-54-4
Synonyms: 3-[(dimethyl-1H-1,2,4-triazol-1-yl)methyl]piperidine, 3-[(3,5-dimethyl-1H-1,2,4-triazol-1-yl)methyl]piperidine, AKOS010944402, MCULE-1880625341, NE15931, EN300-71151, Z1266823363, 3-[(3,5-dimethyl-1h-1,2,4-triazol-1-yl)methyl] piperidine

Molecular Formula: C10H18N4Molecular Weight: 194.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANUYVQZAPFNGTA-UHFFFAOYSA-N

1248960-54-4
3-[(DIMETHYLAMINO)(2-HYDROXYCYCLOHEXYL)METHYL]PHENOL (1 supplier)
Compound Structure IUPAC Name: 4-bis(2-methylphenoxy)phosphorylmorpholine | CAS Registry Number: 64039-15-2
Synonyms: Di-o-tolyl 4-morpholinephosphonate, bis(2-methylphenyl) morpholin-4-ylphosphonate, MLS003171566, 4-Morpholinephosphonic acid, di-o-tolyl ester, NSC404395, AC1L2QHB, AC1Q6SKR, CHEMBL2355001, CTK8D9923, Phosphonic acid, 4-morpholinyl-, bis(2-methylphenyl) ester, ZINC1597226, NSC-404395, LS-93308, Morpholinophosphonic acid di-o-tolyl ester, OR314760, SMR001875448, 4-bis(2-methylphenoxy)phosphorylmorpholine

Molecular Formula: C18H22NO4PMolecular Weight: 347.351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RVYFKHBCERDLRT-UHFFFAOYSA-N

64039-15-2
3-[(DImethylamino)carbonothioyl]aminobenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylcarbamothioylamino)benzoic acid | CAS Registry Number: 1273305-86-4
Synonyms: 3-[(Dimethylamino)carbonothioyl]aminobenzoic acid, MolPort-039-314-085, ALBB-030152, ZX-AN080959, AKOS026751024, ZINC197316406

Molecular Formula: C10H12N2O2SMolecular Weight: 224.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEANDQORZFFKJJ-UHFFFAOYSA-N

1273305-86-4
3-[(DIMETHYLAMINO)CARBONYL]-1,2,2-TRIMETHYLCYCLOPENTANECARBOXYLIC ACID 95% (6 suppliers)
Compound Structure IUPAC Name: 3-(dimethylcarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid | CAS Registry Number: 91691-00-8
Synonyms: AC1NRL5H, Ambcb9071018, CTK5H0341, MolPort-000-279-443, AKOS000319968, AG-H-76602, AK111661, 3-(dimethylcarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid, 3-(Dimethylcarbamoyl)-1,2,2-trimethylcyclopentanecarboxylic acid, 3-[(DIMETHYLAMINO)CARBONYL]-1,2,2-TRIMETHYLCYCLOPENTANECARBOXYLIC ACID

Molecular Formula: C12H21NO3Molecular Weight: 227.300040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCADQIRMKGJSHI-UHFFFAOYSA-N

91691-00-8
3-[(DIMETHYLAMINO)CARBONYL]-4-METHOXYBENZENESULFONYL CHLORIDE 95% (4 suppliers)
Compound Structure IUPAC Name: 3-(dimethylcarbamoyl)-4-methoxybenzenesulfonyl chloride | CAS Registry Number: 1114594-34-1
Synonyms: 3-(dimethylcarbamoyl)-4-methoxybenzene-1-sulfonyl chloride, Ambcb4034831, AKOS002392437, AK124991, EN300-77474, 3-Dimethylcarbamoyl-4-methoxy-benzenesulfonyl chloride

Molecular Formula: C10H12ClNO4SMolecular Weight: 277.724580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOHPKYZEFYAUFB-UHFFFAOYSA-N

1114594-34-1
3-[(dimethylamino)carbonyl]-4-nitro-Benzeneacetic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(dimethylcarbamoyl)-4-nitrophenyl]acetate | CAS Registry Number: 594844-71-0
Synonyms: SCHEMBL3726231, VWMQLMBLNNEINH-UHFFFAOYSA-N, DB-072646, methyl [3-(dimethylcarbamoyl)-4-nitrophenyl]acetate, (3-Dimethylcarbamoyl-4-nitrophenyl)acetic acid methyl ester, 3-[(dimethylamino)carbonyl]-4-nitroBenzeneacetic acid methyl ester, Benzeneacetic acid, 3-[(dimethylamino)carbonyl]-4-nitro-, methyl ester

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VWMQLMBLNNEINH-UHFFFAOYSA-N

594844-71-0
3-[(DIMETHYLAMINO)METHYL-1,2,3,9-TETRAHYDRO-9-METHYL-4H-CARBAZOLE-4-ONE HYDROCHLORIDE(MANNICH HCL) (0 suppliers)
3-[(DIMETHYLAMINO)METHYL]-1,2,3,4A,9,9A-HEXAHYDRO-9-METHYL-4H-CARBAZOL-4-ONE (0 suppliers)119053-89-3
3-[(DIMETHYLAMINO)METHYL]-1,2,3,9-TETRAHYDRO-9-METHYL-4H-CARBAZOL-4-ONE-D6 HYDROCHLORIDE (0 suppliers)
3-[(DImethylamino)methyl]-1,2,4-oxadiazol-5-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-1,2,4-oxadiazol-5-amine;hydrochloride | CAS Registry Number: 1987045-85-1
Synonyms: 3-[(Dimethylamino)methyl]-1,2,4-oxadiazol-5-amine hydrochloride, MFCD28505136

Molecular Formula: C5H11ClN4OMolecular Weight: 178.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZPKSIVIEVUCAHK-UHFFFAOYSA-N

1987045-85-1
3-[(DIMETHYLAMINO)METHYL]-1-(4-METHYLPHENYL)-4-PHENYL-2-AZETANONE (3 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-1-(4-methylphenyl)-4-phenylazetidin-2-one | CAS Registry Number: 551921-48-3
Synonyms: 3-[(dimethylamino)methyl]-1-(4-methylphenyl)-4-phenyl-2-azetanone, 3-[(dimethylamino)methyl]-1-(4-methylphenyl)-4-phenylazetidin-2-one, SMR000179095, Oprea1_731066, MLS000326491, CHEMBL1887221, HMS2172I23, HMS3353B15, MFCD01316538, AKOS005096571, 6N-506S, MCULE-4908588409

Molecular Formula: C19H22N2OMolecular Weight: 294.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OELCSXWFUBZJLT-UHFFFAOYSA-N

551921-48-3
3-[(DIMETHYLAMINO)METHYL]-1-METHYL-1H-PYRAZOL-5-AMINE (1 supplier)
Compound Structure IUPAC Name: 5-[(dimethylamino)methyl]-2-methylpyrazol-3-amine | CAS Registry Number: 1174305-94-2
Synonyms: SCHEMBL1293033, NSPYWSNPROLRSK-UHFFFAOYSA-N, ZINC26511964, AKOS006316541, 5-dimethylaminomethyl-2-methyl-2H-pyrazol-3-ylamine, 1H-Pyrazole-3-methanamine,5-amino-N,N,1-trimethyl-

Molecular Formula: C7H14N4Molecular Weight: 154.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSPYWSNPROLRSK-UHFFFAOYSA-N

1174305-94-2
3-[(Dimethylamino)methyl]-1H-indole-4-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-1H-indole-4-carboxylic acid;hydrochloride | CAS Registry Number: 1326743-67-2
Synonyms: EiM08-25290, AKOS024458794, MCULE-6484309775, 3-[(dimethylamino)methyl]-1H-indole-4-carboxylic acid hydrochloride

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FVCNCQPLBDIPQR-UHFFFAOYSA-N

1326743-67-2
3-[(Dimethylamino)methyl]-1H-indole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-1H-indole-5-carboxylic acid | CAS Registry Number: 1071914-67-4
Synonyms: 3-[(dimethylamino)methyl]-1H-indole-5-carboxylic acid, 3-((dimethylamino)methyl)-1H-indole-5-carboxylic acid, BBL031899, STK802006, ZINC19701934, AKOS005622535, MCULE-8478950827, VS-10831

Molecular Formula: C12H14N2O2Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGGQJPRYDTUQHH-UHFFFAOYSA-N

1071914-67-4
3-[(Dimethylamino)methyl]-1H-indole-5-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-1H-indole-5-carboxylic acid;hydrochloride | CAS Registry Number: 1329582-56-0
Synonyms: 3-[(dimethylamino)methyl]-1H-indole-5-carboxylic acid hydrochloride, EiM08-25294, AKOS024458816, MCULE-1169184305

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QVHUBRKSCLDBSJ-UHFFFAOYSA-N

1329582-56-0
3-[(Dimethylamino)methyl]-1H-indole-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-1H-indole-6-carboxylic acid | CAS Registry Number: 1071913-61-5
Synonyms: 3-[(dimethylamino)methyl]-1H-indole-6-carboxylic acid, 3-((dimethylamino)methyl)-1H-indole-6-carboxylic acid, SCHEMBL19667115, BBL031901, STK802008, ZINC19701938, AKOS005622558, MCULE-4196298435, VS-10833, 3-[(dimethylazaniumyl)methyl]-1H-indole-6-carboxylate

Molecular Formula: C12H14N2O2Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUUZDLXRKQNHQX-UHFFFAOYSA-N

1071913-61-5
3-[(Dimethylamino)methyl]-1H-indole-6-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-1H-indole-6-carboxylic acid;hydrochloride | CAS Registry Number: 1803580-99-5
Synonyms: 3-[(dimethylamino)methyl]-1H-indole-6-carboxylic acid hydrochloride, AKOS037504341, Z2568757975

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DRQWQULUOSODQU-UHFFFAOYSA-N

1803580-99-5
3-[(DIMETHYLAMINO)METHYL]-2-BENZOFURANCARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1039892-27-7
Synonyms: SureCN446243, CTK4A2577, GEO-01149, AKOS009252894, AG-D-15630

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDDNYNXNIMWSAC-UHFFFAOYSA-N

1039892-27-7
3-[(Dimethylamino)methyl]-2-heptanone (2 suppliers)63708-05-4
3-[(Dimethylamino)methyl]-2-hexanone (1 supplier)10545-23-0
3-[(Dimethylamino)methyl]-2-octanone (1 supplier)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]octan-2-one | CAS Registry Number: 2514721-25-4
Synonyms: 3-[(Dimethylamino)methyl]octan-2-one, 3-[(Dimethylamino)methyl]2-octanone, EN300-26970513, Z2738498776

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWUUSLRDEDLBHP-UHFFFAOYSA-N

2514721-25-4
3-[(DIMETHYLAMINO)METHYL]-2-PHENYLBICYCLO[2.2.1]HEPT-2-YL ACETATE (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 41949-07-9
Synonyms: 1,3-Dimethylbarbituric acid, 769-42-6, N,N'-Dimethylbarbituric acid, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-, 1,3-Dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione, 1,3-Dimethylbarbituricacid, 1,3-dimethyl-1,3-diazinane-2,4,6-trione, 1,3-Dimethyl barbituric acid, Barbituric acid, 1,3-dimethyl-, VVSASNKOFCZVES-UHFFFAOYSA-N, 1,3-Dimethyl-2,4,6(1H,3H,5H)pyrimidinetrione, F0777-1614, 1,3-dimethyl-1,3,5-trihydropyrimidine-2,4,6-trione, 1,3-dimethylpyrimidin-2,4,6(1h,3h,5h)-trion, EINECS 212-211-7, NSC 61918, dimethylbarbituric acid, PubChem16438, ACMC-1BICH

Molecular Formula: C6H8N2O3Molecular Weight: 156.141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVSASNKOFCZVES-UHFFFAOYSA-N

41949-07-9
3-[(dimethylamino)methyl]-3-ethyl-2-benzothiophen-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-3-ethyl-2-benzothiophen-1-one;hydrochloride | CAS Registry Number: 97874-52-7
Synonyms: 3-((Dimethylamino)methyl)-3-ethylbenzo(c)thiophen-1(3H)-one hydrochloride, Benzo(c)thiophen-1(3H)-one, 3-((dimethylamino)methyl)-3-ethyl-, hydrochloride, AC1MI3MH, LS-41299, 3-(dimethylaminomethyl)-3-ethyl-2-benzothiophen-1-one hydrochloride

Molecular Formula: C13H18ClNOSMolecular Weight: 271.806120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXLJJDKMETWJSH-UHFFFAOYSA-N

97874-52-7
3-[(dimethylamino)methyl]-3-phenyl-2-benzothiophen-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-3-phenyl-2-benzothiophen-1-one;hydrochloride | CAS Registry Number: 97874-54-9
Synonyms: 3-((Dimethylamino)methyl)-3-phenylbenzo(c)thiophen-1(3H)-one hydrochloride, Benzo(c)thiophen-1(3H)-one, 3-((dimethylamino)methyl)-3-phenyl-, hydrochloride, AC1MI3MT, LS-41305, 3-(dimethylaminomethyl)-3-phenyl-2-benzothiophen-1-one hydrochloride

Molecular Formula: C17H18ClNOSMolecular Weight: 319.848920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFBPHMIEKXJMLS-UHFFFAOYSA-N

97874-54-9
3-[(DIMETHYLAMINO)METHYL]-3-PIPERIDINOL DIHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]piperidin-3-ol;dihydrochloride | CAS Registry Number: 1609395-56-3
Synonyms: 3-[(dimethylamino)methyl]piperidin-3-ol dihydrochloride, 3-((Dimethylamino)methyl)piperidin-3-ol dihydrochloride, MolPort-029-997-827, MFCD26959508, AKOS027426544, AK480469, BG01531106, 3-[(Dimethylamino)methyl]-3-piperidinol dihydrochloride, Z1889710342

Molecular Formula: C8H20Cl2N2OMolecular Weight: 231.161 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HZEBRFYXRGWOGK-UHFFFAOYSA-N

1609395-56-3
3-[(dimethylamino)methyl]-3-propyl-2-benzothiophen-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-3-propyl-2-benzothiophen-1-one;hydrochloride | CAS Registry Number: 97874-53-8
Synonyms: 3-((Dimethylamino)methyl)-3-propylbenzo(c)thiophen-1(3H)-one hydrochloride, Benzo(c)thiophen-1(3H)-one, 3-((dimethylamino)methyl)-3-propyl-, hydrochloride, AC1MI3MN, LS-41308, 3-(dimethylaminomethyl)-3-propyl-2-benzothiophen-1-one hydrochloride

Molecular Formula: C14H20ClNOSMolecular Weight: 285.832700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIDIPLMKDAORLV-UHFFFAOYSA-N

97874-53-8
3-[(Dimethylamino)methyl]-3-pyrrolidinol dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]pyrrolidin-3-ol;dihydrochloride | CAS Registry Number: 2060034-69-5
Synonyms: 3-[(dimethylamino)methyl]pyrrolidin-3-ol dihydrochloride, Z2740003156

Molecular Formula: C7H18Cl2N2OMolecular Weight: 217.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MHXCMTKUKPDZMS-UHFFFAOYSA-N

2060034-69-5
3-[(dimethylamino)methyl]-3h-2-benzofuran-1-thione;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-3H-2-benzofuran-1-thione;hydrochloride | CAS Registry Number: 97874-58-3
Synonyms: 3-((Dimethylamino)methyl)-1(3H)-isobenzofuranthione hydrochloride, 1(3H)-Isobenzofuranthione, 3-((dimethylamino)methyl)-, hydrochloride, AC1MI3NA, LS-84381, 3-(dimethylaminomethyl)-3H-2-benzofuran-1-thione hydrochloride

Molecular Formula: C11H14ClNOSMolecular Weight: 243.752960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEHLJMHORIMSMY-UHFFFAOYSA-N

97874-58-3
3-[(dimethylamino)methyl]-4-(4-methylphenyl)-1-oxaspiro[4.5]decan-2-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-4-(4-methylphenyl)-1-oxaspiro[4.5]decan-2-one;hydrochloride | CAS Registry Number: 78620-99-2
Synonyms: 3-((Dimethylamino)methyl)-4-(4-methylphenyl)-1-oxaspiro(4.5)decan-2-one hydrochloride, (Dimethylaminomethyl)-3 (p-tolyl)-4 oxa-1 spiro(4.5)decane-one-2 chlorhydrate [French], 1-Oxaspiro(4.5)decan-2-one, 3-((dimethylamino)methyl)-4-(4-methylphenyl)-, hydrochloride, AC1MI0ZS, LS-99585, (Dimethylaminomethyl)-3 (p-tolyl)-4 oxa-1 spiro(4.5)decane-one-2 chlorhydrate, 2-(dimethylaminomethyl)-1-(4-methylphenyl)-4-oxaspiro[4.5]decan-3-one hydrochloride

Molecular Formula: C19H28ClNO2Molecular Weight: 337.884120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIIDXACXSKDSOH-UHFFFAOYSA-N

78620-99-2
3-[(DIMETHYLAMINO)METHYL]-4-[4-(METHYLSULFANYL)PHENOXY]BENZENE-1-SULFONAMIDE L-TARTARATE (1:1) (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;3-[(dimethylamino)methyl]-4-(4-methylsulfanylphenoxy)benzenesulfonamide | CAS Registry Number: 364323-49-9
Synonyms: CTK4H6457, AG-F-26901

Molecular Formula: C20H26N2O9S2Molecular Weight: 502.558440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: AERIYSXEUIYKJJ-LREBCSMRSA-N

364323-49-9
3-[(DIMETHYLAMINO)METHYL]-4-ETHOXYBENZALDEHYDE, 95% (5 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-4-ethoxybenzaldehyde | CAS Registry Number: 883549-69-7
Synonyms: 3-Dimethylaminomethyl-4-ethoxy-benzaldehyde, 3-[(dimethylamino)methyl]-4-ethoxybenzaldehyde, 3-((Dimethylamino)methyl)-4-ethoxybenzaldehyde, BAS 12780274, AC1O5ICN, Ambcb4002335, CTK6G2431, MolPort-002-023-838, AKOS000302564, AG-A-59840, MCULE-5701788382, 3-Dimethylaminomethyl-4-ethoxybenzaldehyde, AK-99101, 3-(dimethylaminomethyl)-4-ethoxybenzaldehyde, ST50401316

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDDOOOGDGTZSAO-UHFFFAOYSA-N

883549-69-7
3-[(Dimethylamino)methyl]-4-fluorobenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-4-fluorobenzoic acid | CAS Registry Number: 1344076-62-5
Synonyms: 3-[(dimethylamino)methyl]-4-fluorobenzoic acid, ZINC62749844, AKOS012368086

Molecular Formula: C10H12FNO2Molecular Weight: 197.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHVPFKGFPVPONL-UHFFFAOYSA-N

1344076-62-5
3-[(Dimethylamino)methyl]-4-fluorobenzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-4-fluorobenzonitrile | CAS Registry Number: 1016834-55-1
Synonyms: 3-[(dimethylamino)methyl]-4-fluorobenzonitrile, ZINC19473355, AKOS000176778, MCULE-5701569379, NE38259, EN300-75210, Z204698952

Molecular Formula: C10H11FN2Molecular Weight: 178.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UILQPNGITRPREJ-UHFFFAOYSA-N

1016834-55-1
3-[(DIMETHYLAMINO)METHYL]-4-HYDROXY-5-METHOXYBENZALDEHYDE (0 suppliers)
3-[(Dimethylamino)methyl]-4-hydroxy-5-methoxybenzenecarbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 87743-10-0
Synonyms: 3-[(Dimethylamino)methyl]-4-hydroxy-5-methoxybenzaldehyde, SBB052154, AC1LSGU9, Oprea1_049340, CTK6J5902, MolPort-001-770-693, AKOS005069295, AG-A-54907, AG-A-54908, MCULE-8678477143, RP12184, KB-87718, dimethylaminomethylhydroxymethoxybenzenecarbaldehyde, 3-(dimethylaminomethyl)-4-hydroxy-5-methoxybenzaldehyde

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKEQLWUOIPAOPW-UHFFFAOYSA-N

87743-10-0
3-[(dimethylamino)methyl]-4-Hydroxybenzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-4-hydroxybenzaldehyde | CAS Registry Number: 116546-04-4
Synonyms: 3-[(dimethylamino)methyl]-4-hydroxybenzaldehyde, 3-Dimethylaminomethyl-4-hydroxy-benzaldehyde, 3-((Dimethylamino)methyl)-4-hydroxybenzaldehyde, AC1MJYQH, BAS 03114762, Ambcb4001986, CTK4A9849, MolPort-001-988-539, SBB010637, AKOS000300609, AG-D-38046, AK-99082, 3-Dimethylaminomethyl-4-hydroxybenzaldehyde, AB1007526, ST50269756, 3-(dimethylaminomethyl)-4-hydroxybenzaldehyde

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RONWGSMHSGHRJS-UHFFFAOYSA-N

116546-04-4
3-[(dimethylamino)methyl]-4-hydroxybenzaldehyde hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-4-hydroxybenzaldehyde;hydrochloride | CAS Registry Number: 856182-32-6
Synonyms: 3-((Dimethylamino)methyl)-4-hydroxybenzaldehyde hydrochloride, SCHEMBL18281038, 3-[(dimethylamino)methyl]-4-hydroxybenzaldehyde;hydrochloride

Molecular Formula: C10H14ClNO2Molecular Weight: 215.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXXSYMVOZIPTIM-UHFFFAOYSA-N

856182-32-6
3-[(Dimethylamino)methyl]-4-hydroxybenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-4-hydroxybenzoic acid | CAS Registry Number: 103095-57-4
Synonyms: 3-dimethylaminomethyl-4-hydroxy-benzoic acid, 3-[(dimethylamino)methyl]-4-hydroxybenzoic acid, NSC39179, AC1L5WWU, SCHEMBL5357297, CTK6I0315, ALBB-031771, ZINC1671172, MFCD20641579, NSC-39179, AKOS023799155, 3-(dimethylaminomethyl)-4-hydroxybenzoic acid

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOOAJZWFCABKPZ-UHFFFAOYSA-N

103095-57-4
3-[(DIMETHYLAMINO)METHYL]-4-ISOPROPOXYBENZALDEHYDE (0 suppliers)
3-[(DIMETHYLAMINO)METHYL]-4-METHOXYBENZALDEHYDE HYDROCHLORIDE (1 supplier)
3-[(DIMETHYLAMINO)METHYL]-4-METHOXYBENZALDEHYDE HYDROCHLORIDE HYDRATE (0 suppliers)
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