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CHEMICAL products beginning with : 3
98151 to 98200 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-[(DIMETHYLAMINO)METHYL]-4-METHYLHEXAN-2-ONE (0 suppliers)
3-[(dimethylamino)methyl]-4-phenyl-1-oxaspiro[4.5]decan-2-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-4-phenyl-1-oxaspiro[4.5]decan-2-one;hydrochloride | CAS Registry Number: 78620-95-8
Synonyms: 3-((Dimethylamino)methyl)-4-phenyl-1-oxaspiro(4.5)decan-2-one hydrochloride, (Dimethylaminomethyl)-3 phenyl-4 oxa-1 spiro(4.5)decane-one-2 chlorhydrate [French], 1-Oxaspiro(4.5)decan-2-one, 3-((dimethylamino)methyl)-4-phenyl-, hydrochloride, AC1MI0ZM, LS-99586, (Dimethylaminomethyl)-3 phenyl-4 oxa-1 spiro(4.5)decane-one-2 chlorhydrate, 2-(dimethylaminomethyl)-1-phenyl-4-oxaspiro[4.5]decan-3-one hydrochloride

Molecular Formula: C18H26ClNO2Molecular Weight: 323.857540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGRVPAKOCHAZFP-UHFFFAOYSA-N

78620-95-8
3-[(dimethylamino)methyl]-5,6,7-trimethoxy-3h-2-benzothiophen-1-one;oxalic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-5,6,7-trimethoxy-3H-2-benzothiophen-1-one;oxalic acid | CAS Registry Number: 97874-44-7
Synonyms: 3-((Dimethylamino)methyl)-5,6,7-trimethoxybenzo(c)thiophen-1(3H)-one ethanedioate (1:1), Benzo(c)thiophen-1(3H)-one, 3-((dimethylamino)methyl)-5,6,7-trimethoxy-, ethanedioate (1:1), AC1MI3LH, LS-41309, 3-(dimethylaminomethyl)-5,6,7-trimethoxy-3H-2-benzothiophen-1-one; oxalic acid

Molecular Formula: C16H21NO8SMolecular Weight: 387.404840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BYZQZXIFXZJGFI-UHFFFAOYSA-N

97874-44-7
3-[(DIMETHYLAMINO)METHYL]-5-(2-METHYLBUTAN-2-YL)BIPHENYL-2-OL (0 suppliers)
Compound Structure IUPAC Name: 3-(naphthalen-1-ylmethyl)-4-phenyl-1H-1,2,4-triazole-5-thione;hydrochloride | CAS Registry Number: 68614-55-1
Synonyms: NSC326185, NSC-326185

Molecular Formula: C19H16ClN3SMolecular Weight: 353.868 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XHTAJEPTIJRUAN-UHFFFAOYSA-N

68614-55-1
3-[(Dimethylamino)methyl]-5-fluorobenzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-5-fluorobenzoic acid | CAS Registry Number: 1379375-32-2
Synonyms: 3-[(dimethylamino)methyl]-5-fluorobenzoic acid, SCHEMBL6121739, AKOS020122880, 3[(dimethylamino)methyl]-5-fluorobenzoic acid

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

InChIKey: BPDSNHWLDVOSOT-UHFFFAOYSA-N

1379375-32-2
3-[(Dimethylamino)methyl]-5-fluorobenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-5-fluorobenzonitrile | CAS Registry Number: 1507740-64-8
Synonyms: 3-[(dimethylamino)methyl]-5-fluorobenzonitrile, AKOS020119550

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

InChIKey: OAVZLUGFSDLKIJ-UHFFFAOYSA-N

1507740-64-8
3-[(dimethylamino)methyl]-6-fluoro-3h-2-benzothiophen-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-6-fluoro-3H-2-benzothiophen-1-one;hydrochloride | CAS Registry Number: 97874-42-5
Synonyms: 3-((Dimethylamino)methyl)-6-fluorobenzo(c)thiophen-1(3H)-one hydrochloride, Benzo(c)thiophen-1(3H)-one, 3-((dimethylamino)methyl)-6-fluoro-, hydrochloride, AC1MI3LB, LS-41300, 3-(dimethylaminomethyl)-6-fluoro-3H-2-benzothiophen-1-one hydrochloride

Molecular Formula: C11H13ClFNOSMolecular Weight: 261.743423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOELOHPFNKTVMH-UHFFFAOYSA-N

97874-42-5
3-[(dimethylamino)methyl]-6-methoxy-3h-2-benzothiophen-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-6-methoxy-3H-2-benzothiophen-1-one;hydrochloride | CAS Registry Number: 97874-39-0
Synonyms: 3-((Dimethylamino)methyl)-6-methoxybenzo(c)thiophen-1(3H)-one hydrochloride, Benzo(c)thiophen-1(3H)-one, 3-((dimethylamino)methyl)-6-methoxy-, hydrochloride, AC1MI3KW, LS-41303, 3-(dimethylaminomethyl)-6-methoxy-3H-2-benzothiophen-1-one hydrochloride

Molecular Formula: C12H16ClNO2SMolecular Weight: 273.778940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWDNVASFMZIKJH-UHFFFAOYSA-N

97874-39-0
3-[(DIMETHYLAMINO)METHYL]-6-METHYLIMIDAZO[1,2-A]PYRIDINE (0 suppliers)
3-[(dimethylamino)methyl]-6-phenylmethoxy-3h-2-benzothiophen-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-6-phenylmethoxy-3H-2-benzothiophen-1-one;hydrochloride | CAS Registry Number: 97874-48-1
Synonyms: 3-((Dimethylamino)methyl)-6-(phenylmethoxy)benzo(c)thiophen-1(3H)-one hydrochloride, Benzo(c)thiophen-1(3H)-one, 3-((dimethylamino)methyl)-6-(phenylmethoxy)-, hydrochloride, AC1MI3M5, LS-41306, 3-(dimethylaminomethyl)-6-phenylmethoxy-3H-2-benzothiophen-1-one hydrochloride

Molecular Formula: C18H20ClNO2SMolecular Weight: 349.874900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHFYACVJKHTICL-UHFFFAOYSA-N

97874-48-1
3-[(Dimethylamino)methyl]-benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[3-[(dimethylamino)methyl]phenyl]acetic acid | CAS Registry Number: 933737-02-1
Synonyms: 3-dimethylaminomethylphenylacetic acid, AKOS023770365

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASIJACQWRMBMCC-UHFFFAOYSA-N

933737-02-1
3-[(dimethylamino)methyl]-n,n-dimethyl-1h-indol-5-amine (1 supplier)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-N,N-dimethyl-1H-indol-5-amine | CAS Registry Number: 6843-25-0
Synonyms: 5-Dimethylaminogramine, BRN 0477828, INDOLE, 5-(DIMETHYLAMINO)-3-((DIMETHYLAMINO)METHYL)-, AC1L2M0A, SCHEMBL11487361, ZINC2029789, LS-82929, KB-286936, 3-(dimethylaminomethyl)-N,N-dimethyl-1H-indol-5-amine, 3-[(Dimethylamino)methyl]-N,N-dimethyl-1H-indol-5-amine

Molecular Formula: C13H19N3Molecular Weight: 217.310060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRUJOVGZUUVHGQ-UHFFFAOYSA-N

6843-25-0
3-[(dimethylamino)methyl]-n-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1-benzofuran-2-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1-benzofuran-2-carboxamide;hydrochloride | CAS Registry Number: 783356-67-2
Synonyms: UNII-T1E6TM0SVG, CRA-024781 HCL, PCI-24781-01, CRA-024781-01, Abexinostat hydrochloride (USAN), Abexinostat hydrochloride [USAN], Abexinostat HCl, T1E6TM0SVG, CRA 24781 hydrochloride, PCI 24781 hydrochloride, PCI-24781 hydrochloride, CRA 024781 hydrochloride, CRA-024781 hydrochloride, ABEXINOSTAT HYDROCHLORIDE, CHEMBL2105727, SCHEMBL14762281, D10084, S78454-1, S-78454-1, 2-Benzofurancarboxamide, 3-((dimethylamino)methyl)-N-(2-(4-((hydroxyamino)carbonyl)phenoxy)ethyl)-, hydrochloride (1:1)

Molecular Formula: C21H24ClN3O5Molecular Weight: 433.885360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DCLVURDKBXJXFG-UHFFFAOYSA-N

783356-67-2
3-[(DIMETHYLAMINO)METHYL]2-OCTANONE (0 suppliers)
3-[(DIMETHYLAMINO)METHYL]ANILINE (1 supplier)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(tritiooxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 28854-96-8
Synonyms: (o5'-3h)thymidine, AC1L4Q9T, AC1Q69EC, SCHEMBL524516, NU007584, 1-[(2R,4S,5R)-4-hydroxy-5-(tritiooxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula: C10H14N2O5Molecular Weight: 244.239 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQFYYKKMVGJFEH-OFKYTIFKSA-N

28854-96-8
3-[(Dimethylamino)methyl]azetidine-1-carbonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]azetidine-1-carbonyl chloride | CAS Registry Number: 1856671-99-2

Molecular Formula: C7H13ClN2OMolecular Weight: 176.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRRILAGBLAXWRY-UHFFFAOYSA-N

1856671-99-2
3-[(Dimethylamino)methyl]azetidine-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]azetidine-1-sulfonyl chloride | CAS Registry Number: 1861620-69-0

Molecular Formula: C6H13ClN2O2SMolecular Weight: 212.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWSIFGFEXWQBDA-UHFFFAOYSA-N

1861620-69-0
3-[(dimethylamino)methyl]benzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]benzaldehyde | CAS Registry Number: 80708-77-6
Synonyms: 3-((Dimethylamino)methyl)benzaldehyde, Ambcb4014711, AGN-PC-001X5B, CTK5E8028, ANW-73782, AKOS005174979, AG-H-24593, 3-DIMETHYLAMINOMETHYL-BENZALDEHYDE, AK-95412, Benzaldehyde, 3-[(dimethylamino)methyl]-, KB-232345, FT-0683971, I01-14436

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHKTUGAQZLCFTP-UHFFFAOYSA-N

80708-77-6
3-[(Dimethylamino)methyl]benzene-1-carbothioamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]benzenecarbothioamide;hydrochloride | CAS Registry Number: 1803599-73-6
Synonyms: 3-[(dimethylamino)methyl]benzene-1-carbothioamide hydrochloride

Molecular Formula: C10H15ClN2SMolecular Weight: 230.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYCLLNGQEIROSA-UHFFFAOYSA-N

1803599-73-6
3-[(Dimethylamino)methyl]benzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]benzenesulfonamide | CAS Registry Number: 1099632-79-7
Synonyms: SCHEMBL22002789, 3-[(DIMETHYLAMINO)METHYL]BENZENE-1-SULFONAMIDE

Molecular Formula: C9H14N2O2SMolecular Weight: 214.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCSLGDQUXTZQRP-UHFFFAOYSA-N

1099632-79-7
3-[(dimethylamino)methyl]Benzenemethanol (4 suppliers)
Compound Structure IUPAC Name: [3-[(dimethylamino)methyl]phenyl]methanol | CAS Registry Number: 69383-72-8
Synonyms: {3-[(dimethylamino)methyl]phenyl}methanol, AC1Q3WNQ, SCHEMBL2646040, CTK8A2965, MolPort-006-013-167, VUUSSTMNTMTMID-UHFFFAOYSA-N, 3-(dimethylaminomethyl)benzyl alcohol, AKOS000320947, NE14280, DA-04179, 3-(N,N-Dimethylaminomethyl)benzenemethanol, EN300-51214, T7100764

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUUSSTMNTMTMID-UHFFFAOYSA-N

69383-72-8
3-[(Dimethylamino)methyl]benzenethiol hydrochloride (1 supplier)
3-[(dimethylamino)methyl]benzenethiol Hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]benzenethiol;hydrochloride | CAS Registry Number: 128457-54-5
Synonyms: 3-[(dimethylamino)methyl]benzenethiol hydrochloride, 3-((Dimethylamino)methyl)benzenethiol hydrochloride, SCHEMBL17397938, 3501AD, MFCD18071336, AKOS027270162, AK232516, 3-[(Dimethylamino)methyl]benzenethiolhydrochloride

Molecular Formula: C9H14ClNSMolecular Weight: 203.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTOSVXZMZSRWGI-UHFFFAOYSA-N

128457-54-5
3-[(DIMETHYLAMINO)METHYL]BICYCLO[2.2.1]HEPTAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 17676-67-4
Synonyms: AC1L50DN, A815071, 4-Amino-1-beta-D-arabinofuranosyl-5-iodo-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-1-beta-D-arabinofuranosyl-5-iodo-, 4-amino-1-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-iodo-2-pyrimidinone, 4-amino-1-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one, 4-azanyl-1-[(3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-iodanyl-pyrimidin-2-one

Molecular Formula: C9H12IN3O5Molecular Weight: 369.115 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LQQGJDJXUSAEMZ-KQTDWGMTSA-N

17676-67-4
3-[(dimethylamino)methyl]bicyclo[2.2.1]heptan-2-one (0 suppliers)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 40556-55-6
Synonyms: NSC84201, AC1Q6DIU, AC1L5UR6, SureCN6712345, CTK4I3340, AR-1F0747, NSC-84201, AG-J-07736, 2-(dimethylaminomethyl)bicyclo[2.2.1]heptan-3-one

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVSYKVFFRZARMU-UHFFFAOYSA-N

40556-55-6
3-[(Dimethylamino)methyl]cyclohexan-1-one (1 supplier)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]cyclohexan-1-one | CAS Registry Number: 29648-02-0
Synonyms: 3-[(DIMETHYLAMINO)METHYL]CYCLOHEXAN-1-ONE, Cyclohexanone, 3-[(dimethylamino)methyl]-, SCHEMBL11185853

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODCYUMJMNPYNMG-UHFFFAOYSA-N

29648-02-0
3-[(Dimethylamino)methyl]furan-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]furan-2-carboxylic acid | CAS Registry Number: 1094269-42-7
Synonyms: 3-[(dimethylamino)methyl]furan-2-carboxylic acid, SCHEMBL4438227, ZINC36926590

Molecular Formula: C8H11NO3Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXEPMTZSEVPMHR-UHFFFAOYSA-N

1094269-42-7
3-[(Dimethylamino)methyl]furan-2-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]furan-2-carboxylic acid;hydrochloride | CAS Registry Number: 1803612-01-2
Synonyms: 3-[(dimethylamino)methyl]furan-2-carboxylic acid hydrochloride, Z2010010258

Molecular Formula: C8H12ClNO3Molecular Weight: 205.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFLPFGNRVLQXDO-UHFFFAOYSA-N

1803612-01-2
3-[(DIMETHYLAMINO)METHYL]IMIDAZO[1,2-A]PYRIDINE (7 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylmethanamine | CAS Registry Number: 2717-95-5
Synonyms: SureCN7230392, AGN-PC-003XL0, CTK4F9232, AKOS006294463, AG-E-86501, KB-29143, FT-0695567, 3-[(dimethylamino)methyl]imidazo[1,2-a]pyridine, Imidazo[1,2-a]pyridine-3-methanamine, N,N-dimethyl-, Imidazo[1,2-a]pyridine-3-methanamine,N,N-dimethyl-, Imidazo[1,2-a]pyridine,3-[(dimethylamino)methyl]- (7CI,8CI)

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAYVRFSEJYRVCM-UHFFFAOYSA-N

2717-95-5
3-[(dimethylamino)methyl]pentanoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]pentanoic acid;hydrochloride | CAS Registry Number: 2219419-54-0
Synonyms: 3-((Dimethylamino)methyl)pentanoic acid hydrochloride, 3-[(dimethylamino)methyl]pentanoic acid;hydrochloride

Molecular Formula: C8H18ClNO2Molecular Weight: 195.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ITGFBQACAPTLHV-UHFFFAOYSA-N

2219419-54-0
3-[(Dimethylamino)methyl]phenylboronic acid (7 suppliers)
Compound Structure IUPAC Name: [3-[(dimethylamino)methyl]phenyl]boronic acid | CAS Registry Number: 819849-22-4
Synonyms: 3-((DIMETHYLAMINO)METHYL)PHENYLBORONIC ACID, SureCN1723229, KSC494E5F, CTK3J4252, ANW-45736, AKOS010796250, QC-4395, AK-50145, KB-232347, W8596, I01-8869

Molecular Formula: C9H14BNO2Molecular Weight: 179.023960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFYQEYPITRRCBP-UHFFFAOYSA-N

819849-22-4
3-[(dimethylamino)methyl]piperidin-3-ol (1 supplier)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]piperidin-3-ol | CAS Registry Number: 1308384-25-9
Synonyms: 3-((Dimethylamino)methyl)piperidin-3-ol, SCHEMBL23089167, AKOS023810584, SB42545

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFNNMDIHGDEFDN-UHFFFAOYSA-N

1308384-25-9
3-[(Dimethylamino)methyl]thieno[3,2-b]pyridine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]thieno[3,2-b]pyridine-2-carboxylic acid | CAS Registry Number: 1823521-85-2
Synonyms: ZINC238854948, EN300-193478

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTXWXLKRNAPQRE-UHFFFAOYSA-N

1823521-85-2
3-[(Dimethylamino)methyl]thiophene-2-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]thiophene-2-carboxylic acid;hydrochloride | CAS Registry Number: 1384428-49-2
Synonyms: 3-[(dimethylamino)methyl]thiophene-2-carboxylic acid hydrochloride, MolPort-023-148-280, AKOS016915009, MCULE-8417466303, NE32402

Molecular Formula: C8H12ClNO2SMolecular Weight: 221.699 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNRCBRUYYNMHDT-UHFFFAOYSA-N

1384428-49-2
3-[(DIMETHYLAMINO)METHYLENE]-1,4-CYCLOPENTADIENE-1-CARBOXALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 3-(dimethylaminomethylidene)cyclopenta-1,4-diene-1-carbaldehyde | CAS Registry Number: 76794-25-7
Synonyms: AG-H-06691, CTK5E3446, 2-Fulvenecarboxaldehyde,6-dimethylamino- (6CI), 1,4-Cyclopentadiene-1-carboxaldehyde,3-[(dimethylamino)methylene]-

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTXPWQOMGRYMGB-UHFFFAOYSA-N

76794-25-7
3-[(DIMETHYLAMINO)METHYLENE]-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE (0 suppliers)
Compound Structure IUPAC Name: (3E)-3-(dimethylaminomethylidene)-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione | CAS Registry Number: 338762-04-2
Synonyms: 3-[(dimethylamino)methylene]-1,6,7,11b-tetrahydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione, 3-((Dimethylamino)methylene)-1,6,7,11B-tetrahydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione, MFCD00244255, AKOS015992921, 5H-025, (3E)-3-[(dimethylamino)methylidene]-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinoline-2,4-dione, (E)-3-((dimethylamino)methylene)-6,7-dihydro-1H-pyrido[2,1-a]isoquinoline-2,4(3H,11bH)-dione

Molecular Formula: C16H18N2O2Molecular Weight: 270.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUNDIZGRRIFIKK-JLHYYAGUSA-N

338762-04-2
3-[(DIMETHYLAMINO)METHYLENE]-1-[4-(TRIFLUOROMETHYL)PHENYL]-2-PYRROLIDINONE (0 suppliers)
Compound Structure IUPAC Name: (3Z)-3-(dimethylaminomethylidene)-1-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one | CAS Registry Number: 343375-73-5
Synonyms: 3-[(dimethylamino)methylene]-1-[4-(trifluoromethyl)phenyl]-2-pyrrolidinone, (3Z)-3-(dimethylaminomethylidene)-1-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one, (3Z)-3-[(dimethylamino)methylidene]-1-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one, MFCD00138495, ZINC29763901, AKOS015993280, 7C-150

Molecular Formula: C14H15F3N2OMolecular Weight: 284.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVJOCEVSSOIDGY-KTKRTIGZSA-N

343375-73-5
3-[(DIMETHYLAMINO)METHYLENE]-1-METHYLTETRAHYDRO-4(1H)-PYRIDINONE (0 suppliers)
Compound Structure IUPAC Name: (3E)-3-(dimethylaminomethylidene)-1-methylpiperidin-4-one | CAS Registry Number: 1190440-67-5
Synonyms: 3-Dimethylaminomethylene-1-methyl-piperidin-4-one, (3E)-3-(dimethylaminomethylidene)-1-methylpiperidin-4-one, (3E)-3-[(Dimethylamino)methylidene]-1-methylpiperidin-4-one, 3-[(dimethylamino)methylene]-1-methyltetrahydro-4(1H)-pyridinone, SCHEMBL986363, 66521-58-2, ZINC1389333, MFCD00172122, AKOS006271887, 1D-063

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCAZINFOTIWSET-SOFGYWHQSA-N

1190440-67-5
3-[(Dimethylamino)methylene]-2-benzofuran-1[3h]-one (0 suppliers)
3-[(Dimethylamino)methylene]-2-indolinone (5 suppliers)
Compound Structure IUPAC Name: 3-(dimethylaminomethylidene)-1H-indol-2-one | CAS Registry Number: 57315-91-0
Synonyms: 2H-Indol-2-one, 3-[(dimethylamino)methylene]-1,3-dihydro-, (Z)-, 141210-63-1, CHEMBL1689595, 3-(dimethylaminomethylidene)-1H-indol-2-one, AC1MHMUC, 2H-Indol-2-one, 3-[(dimethylamino)methylene]-1,3-dihydro-, ACMC-20n062, CTK0F0765, CTK6H9400, 3-DIMETHYLAMINOMETHYLENE-1,3-DIHYDRO-INDOL-2-ONE, DTXSID40388672, GRHZRAGCCPFBLA-UHFFFAOYSA-N, KS-000033WF, 3-(N,N-dimethylamino)methylenoxindole, AKOS030230396, MCULE-1931770998, 3-(dimethylaminomethylene)-2(1H,3H)-indolone, 3-(dimethylaminomethylene)-2-(1H,3H)-indolone

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRHZRAGCCPFBLA-UHFFFAOYSA-N

57315-91-0
3-[(Dimethylamino)methylene]-6-methyl-2H-pyran-2,4(3H)-dione (0 suppliers)
Compound Structure IUPAC Name: (3Z)-3-(dimethylaminomethylidene)-6-methylpyran-2,4-dione | CAS Registry Number: 181277-21-4
Synonyms: 3-[(dimethylamino)methylene]-6-methyl-2H-pyran-2,4(3H)-dione, AC1NV9SO, AC1Q3VVT, 3-((dimethylamino)methylene)-6-methyl-2H-pyran-2,4(3H)-dione, SCHEMBL9925432, ZINC1404710, MFCD00794119, AKOS006271413, CJ-23228, 12L-704, (3Z)-3-(dimethylaminomethylidene)-6-methylpyran-2,4-dione, (Z)-3-((dimethylamino)methylene)-6-methyl-2H-pyran-2,4(3H)-dione, (3Z)-3-[(Dimethylamino)Methylene]-6-Methyl-2H-Pyran-2,4(3H)-Dione, (3Z)-3-[(dimethylamino)methylidene]-6-methyl-3,4-dihydro-2H-pyran-2,4-dione

Molecular Formula: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBXJAPKOLAKEEF-ALCCZGGFSA-N

181277-21-4
3-[(dimethylamino)methylene]pentane-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylaminomethylidene)pentane-2,4-dione | CAS Registry Number: 18856-72-9
Synonyms: 3-(dimethylaminomethylidene)pentane-2,4-dione, 3-[(Dimethylamino)methylene]-2,4-pentanedione, 2,4-Pentanedione, 3-[(dimethylamino)methylene]-, ZINC01385224, AC1LBZLA, CTK0E1946, MolPort-002-858-319, AKOS005081704, AG-K-83845, MCULE-7596517663, 1B-052, A813241, InChI=1/C8H13NO2/c1-6(10)8(7(2)11)5-9(3)4/h5H,1-4H

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRRNMPHVJUDOEB-UHFFFAOYSA-N

18856-72-9
3-[(dimethylamino)sulfonyl]-4-methoxybenzoic acid (0 suppliers)
3-[(Dimethylamino)sulfonyl]-4-methylbenzenesulfonyl chloride (0 suppliers)
3-[(DIMETHYLAMINO)SULFONYL]-4-METHYLBENZOIC ACID (1 supplier)
3-[(Dimethylamino)sulfonyl]benzenesulfonyl chloride (0 suppliers)
3-[(Dimethylamino)sulfonyl]thiophene-2-carboxylic acid (1 supplier)
3-[(dimethylaminomethylamino)methyl]quinazolin-4-one dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[[(dimethylamino)methylamino]methyl]quinazolin-4-one;dihydrochloride | CAS Registry Number: 75159-18-1
Synonyms: 4(3H)-Quinazolinone, 3-((((dimethylamino)methyl)amino)methyl)-, dihydrochloride, 3-((((Dimethylamino)methyl)amino)methyl)-4(3H)-quinazolinone dihydrochloride, AC1L1ZC1, LS-140830, 3-({[(dimethylamino)methyl]amino}methyl)quinazolin-4(3H)-one dihydrochloride

Molecular Formula: C12H18Cl2N4OMolecular Weight: 305.203520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IBXJLFCKTRSGKD-UHFFFAOYSA-N

75159-18-1
3-[(DIMETHYLCARBAMOYL)AMINO]PHENYL DIMETHYLCARBAMATE (1 supplier)
Compound Structure IUPAC Name: 1-tert-butylpyrrolidine-2,5-dione | CAS Registry Number: 6622-05-5
Synonyms: 1-tert-butylpyrrolidine-2,5-dione, NSC56469, AC1L6EY4, SureCN2754568, AC1Q6F90, CTK2F5285, AR-1C5679, NSC-56469, AG-K-83837

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYHWAHRPZQJHQS-UHFFFAOYSA-N

6622-05-5
3-[(DIMETHYLCARBAMOYL)AMINO]PHENYL ISOBUTYLCARBAMATE (0 suppliers)
Compound Structure IUPAC Name: [3-(dimethylcarbamoylamino)phenyl] N-(2-methylpropyl)carbamate | CAS Registry Number: 5107-64-2
Synonyms: m-(3,3-Dimethylureido)phenyl isobutylcarbamate, 3-[(dimethylcarbamoyl)amino]phenyl isobutylcarbamate, NSC 222500, BRN 2873482, 4849-31-4, Carbamic acid, isobutyl-, m-(3,3-dimethylureido)phenyl ester, Urea, 1,1-dimethyl-3-(m-hydroxyphenyl)-, isobutylcarbamate, Urea, 1,1-dimethyl-3-(m-hydroxyphenyl)-, isobutylcarbamate (ester), NSC222500, AC1L40VN, AC1Q61GC, SureCN11178007, CTK8D6036, AR-1F0752, NSC-222500, LS-160002, Urea,1-dimethyl-3-(m-hydroxyphenyl)-, isobutylcarbamate, [3-(dimethylcarbamoylamino)phenyl] N-(2-methylpropyl)carbamate, Carbamic acid, isobutyl-, ester with 3-(m-hydroxyphenyl)-1,1-dimethylurea, Carbamic acid, isobutyl-, ester with 3-(m-hydroxyphenyl)-1,1-dimethylurea (8CI)

Molecular Formula: C14H21N3O3Molecular Weight: 279.334840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFXLQAXFPODEJD-UHFFFAOYSA-N

5107-64-2
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