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 beginning with : N
50751 to 50800 of 93918 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 [1016] 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-(diethylamino)propyl]-2-hydroxy-n-methyl-2,2-diphenylacetamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-2-hydroxy-N-methyl-2,2-diphenylacetamide;hydrochloride | CAS Registry Number: 60080-91-3
Synonyms: NSC231473, NSC-231473

Molecular Formula: C22H31ClN2O2Molecular Weight: 390.946740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVSORUYPFDNBBX-UHFFFAOYSA-N

60080-91-3
N-[3-(diethylamino)propyl]-2-methyl-1-oxo-4-phenylisoquinoline-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-2-methyl-1-oxo-4-phenylisoquinoline-3-carboxamide | CAS Registry Number: 78945-87-6
Synonyms: AC1L1GS3, N-[3-(Diethylamino)propyl]-2-methyl-1-oxo-4-phenyl-1,2-dihydro-3-isoquinolinecarboxamide, N-[3-(diethylamino)propyl]-2-methyl-1-oxo-4-phenyl-1,2-dihydroisoquinoline-3-carboxamide

Molecular Formula: C24H29N3O2Molecular Weight: 391.505960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INNMZADRDYDVPF-UHFFFAOYSA-N

78945-87-6
N-[3-(diethylamino)propyl]-2-propylpentanamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-2-propylpentanamide | CAS Registry Number: 2751-07-7
Synonyms: BRN 2444645, Valeramide, N-(3-(diethylamino)propyl)-2-propyl-, N-(3-(Diethylamino)propyl)-2-propylvaleramide, AGN-PC-0JMXM4, AC1L454S, LS-160924

Molecular Formula: C15H32N2OMolecular Weight: 256.427380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLFPEPMDVXCKFF-UHFFFAOYSA-N

2751-07-7
N-[3-(diethylamino)propyl]-3,4-dimethoxybenzenecarbothioamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-3,4-dimethoxybenzenecarbothioamide | CAS Registry Number: 47167-71-5
Synonyms: BRN 2745964, BENZAMIDE, N-(3-DIETHYLAMINOPROPYL)-3,4-DIMETHOXYTHIO-, N-(3-Diethylaminopropyl)-3,4-dimethoxythiobenzamide, AC1MHV2Z, AGN-PC-0KO6DF, LS-26453

Molecular Formula: C16H26N2O2SMolecular Weight: 310.454840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFAONYLNDWJQOH-UHFFFAOYSA-N

47167-71-5
N-[3-(DIETHYLAMINO)PROPYL]-4-ETHOXYBENZAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-4-ethoxybenzamide hydrochloride | CAS Registry Number: 81028-99-1
Synonyms: EINECS 279-669-8, MolPort-004-285-516, CID3018983, LT00452785, N-(3-(Diethylamino)propyl)-4-ethoxybenzamide monohydrochloride

Molecular Formula: C16H27ClN2O2Molecular Weight: 314.850780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BOGKQHXCXNSGJI-UHFFFAOYSA-N

81028-99-1
N-[3-(diethylamino)propyl]-5-[(5-nitro-1h-indole-2-carbonyl)amino]-1h-indole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-5-[(5-nitro-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxamide | CAS Registry Number: 5266-43-3
Synonyms: NSC699143, AC1NRNRW, AGN-PC-0LP2OA, CHEMBL1996269, NSC-699143, NCI60_035489, N-[2-(3-diethylaminopropylcarbamoyl)-1H-indol-5-yl]-5-nitro-1H-indole-2-carboxamide, N-[3-(diethylamino)propyl]-5-[(5-nitro-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxamide

Molecular Formula: C25H28N6O4Molecular Weight: 476.527620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GBAYUOUZQMUUQQ-UHFFFAOYSA-N

5266-43-3
N-[3-(Diethylamino)propyl]-N'-[3-phenyl-2-oxo-2H-1-benzopyran-7-yl]urea (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(diethylamino)propyl]-3-(2-oxo-3-phenylchromen-7-yl)urea | CAS Registry Number: 42960-44-1
Synonyms: CTK8I7222

Molecular Formula: C23H27N3O3Molecular Weight: 393.487 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZNUYYXSUSSOPB-UHFFFAOYSA-N

42960-44-1
N-[3-(diethylamino)propyl]-n-(2-nitrophenyl)acetamide;2,4,6-trinitrophenol (2 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-N-(2-nitrophenyl)acetamide;2,4,6-trinitrophenol | CAS Registry Number: 7702-73-0
Synonyms: NSC404860, AC1L85BM, NSC-404860, N-[3-(diethylamino)propyl]-N-(2-nitrophenyl)acetamide; 2,4,6-trinitrophenol

Molecular Formula: C21H26N6O10Molecular Weight: 522.465340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ILYQWXARHDPEBI-UHFFFAOYSA-N

7702-73-0
N-[3-(diethylamino)propyl]-n-(7-methoxyquinoxalin-5-yl)-4-methylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-N-(7-methoxyquinoxalin-5-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 7500-07-4
Synonyms: NSC400402, AC1L7ZA8, CHEMBL1969311, NSC-400402, NCI60_003737, N-[3-(diethylamino)propyl]-N-(7-methoxyquinoxalin-5-yl)-4-methylbenzenesulfonamide

Molecular Formula: C23H30N4O3SMolecular Weight: 442.574300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZTPYPAVVDJXCNJ-UHFFFAOYSA-N

7500-07-4
N-[3-(diethylamino)propyl]-n-[(4-methoxyphenyl)methyl]-4-nitrobenzamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide;hydrochloride | CAS Registry Number: 7176-58-1
Synonyms: N-(3-(Diethylamino)propyl)-N-(p-methoxybenzyl)-p-nitrobenzamide hydrochloride, Benzamide, N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)-p-nitro-, hydrochloride, AC1L47IP, LS-26462, N-[3-(diethylamino)propyl]-N-(4-methoxybenzyl)-4-nitrobenzamide hydrochloride (1:1), N-[3-(diethylamino)propyl]-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide hydrochloride

Molecular Formula: C22H30ClN3O4Molecular Weight: 435.944300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BMUYWYLAEABFSC-UHFFFAOYSA-N

7176-58-1
N-[3-(DIETHYLAMINO)PROPYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]benzamide | CAS Registry Number: 66999-80-2
Synonyms: Ambcb5355005, EINECS 266-536-4, MolPort-001-486-940, N-(3-(Diethylamino)propyl)benzamide, CID2057902

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSDABNKMCBDWQI-UHFFFAOYSA-N

66999-80-2
N-[3-(Diethylamino)propyl]piperidine-4-carboxamide (1 supplier)
N-[3-(DIETHYLAMINOMETHYL)-4-HYDROXY-PHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylaminomethyl)-4-hydroxyphenyl]acetamide hydrochloride | CAS Registry Number: 13882-44-5
Synonyms: NSC130805

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QQTOPZVVUWPASD-UHFFFAOYSA-N

13882-44-5
N-[3-(difluoromethoxy)-4-methoxybenzyl]-N-methylamine (0 suppliers)
N-[3-(Difluoromethoxy)phenyl]-N'-(2-isopropyl-6-methylphenyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(difluoromethoxy)phenyl]-3-(2-methyl-6-propan-2-ylphenyl)thiourea | CAS Registry Number: 1858255-85-2
Synonyms: 1-[3-(difluoromethoxy)phenyl]-3-[2-methyl-6-(propan-2-yl)phenyl]thiourea, MFCD28347984, ZINC169810936, AS-8121, KS-00003H92, PC300830

Molecular Formula: C18H20F2N2OSMolecular Weight: 350.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSXQDBXMASWSAV-UHFFFAOYSA-N

1858255-85-2
N-[3-(difluoromethoxy)phenyl]guanidine (1 supplier)
Compound Structure IUPAC Name: 2-[3-(difluoromethoxy)phenyl]guanidine | CAS Registry Number: 1204296-41-2
Synonyms: SCHEMBL10652484, ZINC38478254, AKOS015957313, FCH1346592, EN300-237190, F2158-0793

Molecular Formula: C8H9F2N3OMolecular Weight: 201.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKRVBGQKTCJMIY-UHFFFAOYSA-N

1204296-41-2
N-[3-(difluoromethyl)-5-ethylsulfanyl-1,2,4-triazol-4-yl]-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(difluoromethyl)-5-ethylsulfanyl-1,2,4-triazol-4-yl]-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide | CAS Registry Number: 7168-10-7
Synonyms: AC1NRMXH, MolPort-001-651-982, ZINC2792736, STL395983, ZINC02792736, AKOS003769295, MCULE-6847151088, ST50605471, N-[3-(difluoromethyl)-5-(ethylsulfanyl)-4H-1,2,4-triazol-4-yl]-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide

Molecular Formula: C13H15F5N6OSMolecular Weight: 398.354816 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XYDJMUAXICYBIE-UHFFFAOYSA-N

7168-10-7
N-[3-(dimethoxymethylsilyl)propyl]-1-piperazineethanamine (1 supplier)128644-51-9
N-[3-(Dimethoxymethylsilyl)propyl]butan-1-amine (11 suppliers)
Compound Structure IUPAC Name: N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine | CAS Registry Number: 120939-52-8
Synonyms: N-Butyl-aminopropyl-dimethoxymethylsilane, N-[3-(DIMETHOXYMETHYLSILYL)PROPYL]BUTAN-1-AMINE, N-(3-(dimethoxy(methyl)silyl)propyl)butan-1-amine, N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine, AC1MC6TQ, SCHEMBL272668, AKOS015914450, ZINC195756758, FT-0754522, butyl({3-[dimethoxy(methyl)silyl]propyl})amine, 939B528, I14-41974

Molecular Formula: C10H25NO2SiMolecular Weight: 219.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLTAOXPOORASCD-UHFFFAOYSA-N

120939-52-8
N-[3-(Dimethylamino)-2,2-dimethylpropyl]-1H-imidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]imidazole-1-carboxamide | CAS Registry Number: 1087788-34-8
Synonyms: N-[3-(dimethylamino)-2,2-dimethylpropyl]-1H-imidazole-1-carboxamide, EN300-88176, CTK6I0227, ZINC32628585, BC4179976

Molecular Formula: C11H20N4OMolecular Weight: 224.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHOVUPQEBJRXIY-UHFFFAOYSA-N

1087788-34-8
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylprop-2-enamide;prop-2-enamide;sulfuric Acid (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylprop-2-enamide;prop-2-enamide;sulfuric acid | CAS Registry Number: 75150-25-3
Synonyms: OR076608, 2-Propenamide, bis(N,N-dimethyl-2,2-dimethyl-3-((2-methyl-1-oxo-2-propenyl)amino)-1-propanamine)sulfate polymer, 2-Propenamide, N-(3-(dimethylamino)-2,2-dimethylpropyl)-2-methyl-, sulfate (2:1), polymer with 2-propenamide, BIS(N-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPYL]-2-METHYLPROP-2-ENAMIDE); ACRYLAMIDE; SULFURIC ACID

Molecular Formula: C25H51N5O7SMolecular Weight: 565.766740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MDFKIHOKSXIQGI-UHFFFAOYSA-N

75150-25-3
N-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPYL]ACRYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]prop-2-enamide | CAS Registry Number: 20166-75-0
Synonyms: EINECS 243-554-0, CID88388, N-(3-(Dimethylamino)-2,2-dimethylpropyl)acrylamide

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZSGYARVLIMPBM-UHFFFAOYSA-N

20166-75-0
N-[3-(dimethylamino)-2,2-dimethylpropyl]cyclobutanamine (2 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-N',N',2,2-tetramethylpropane-1,3-diamine | CAS Registry Number: 1249891-07-3
Synonyms: ZINC44479932, AKOS011050436, EN300-168302

Molecular Formula: C11H24N2Molecular Weight: 184.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFEYXXIISYEPOK-UHFFFAOYSA-N

1249891-07-3
N-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPYL]METHACRYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylprop-2-enamide | CAS Registry Number: 75150-23-1
Synonyms: EINECS 278-086-6, CID3018570, N-(3-(Dimethylamino)-2,2-dimethylpropyl)methacrylamide

Molecular Formula: C11H22N2OMolecular Weight: 198.305180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYXHXBCFNMHZGY-UHFFFAOYSA-N

75150-23-1
N-[3-(Dimethylamino)-2,2-dimethylpropyl]piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]piperidine-4-carboxamide | CAS Registry Number: 728932-41-0
Synonyms: N-[3-(dimethylamino)-2,2-dimethylpropyl]piperidine-4-carboxamide, N-{2-[(dimethylamino)methyl]-2-methylpropyl}piperidine-4-carboxamide, CTK6I0221, ZINC6023067, STK061644, AKOS000125760, MCULE-5300905511, NE37046, EN300-51938, Z228586708

Molecular Formula: C13H27N3OMolecular Weight: 241.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AECMKSPLRHDZLD-UHFFFAOYSA-N

728932-41-0
N-[3-(dimethylamino)-2,2-dimethylpropyl]prop-2-enamide;prop-2-enamide;sulfuric Acid (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]prop-2-enamide;prop-2-enamide;sulfuric acid | CAS Registry Number: 75150-19-5
Synonyms: OR076122, 2-Propenamide, bis(N,N-dimethyl-2,2-dimethyl-3-((1-oxo-2-propenyl)amino)-1-propanamine) sulfate polymer, 2-Propenamide, N-(3-(dimethylamino)-2,2-dimethylpropyl)-, sulfate (2:1), polymer with 2-propenamide, BIS(N-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPYL]PROP-2-ENAMIDE); ACRYLAMIDE; SULFURIC ACID

Molecular Formula: C23H47N5O7SMolecular Weight: 537.713580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HRCYLVLPRBYQOV-UHFFFAOYSA-N

75150-19-5
N-[3-(DIMETHYLAMINO)-2-(2-ALLYLOXY)PHENYL]-N-ETHYL ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)-2-prop-2-enoxyphenyl]-N-ethylacetamide | CAS Registry Number: 887583-77-9
Synonyms: ZINC21983960, AKOS015961042, AC-12713, N-[3- -2- PHENYL]-N-ETHYLACETAMIDE, N-[3-Dimethylamino-1-oxo-2-propenyl] phenyl-N-Ethyl Acetamide

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUAMGFGYVGITDI-UHFFFAOYSA-N

887583-77-9
N-[3-(Dimethylamino)-2-[[(dimethylamino)methylene]amino]allylidene]-N-methylmethanaminium Hydrogen Hexafluorophosphate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-3-(dimethylamino)-2-(dimethylaminomethylideneamino)prop-2-enylidene]-dimethylazanium;dihexafluorophosphate | CAS Registry Number: 295316-07-3
Synonyms: N-(3-(Dimethylamino)-2-(((dimethylamino)methylene)amino)allylidene)-N-methylmethanaminium hexafluorophosphate(V), AKOS027251096, AK187504

Molecular Formula: C20H42F12N8P2Molecular Weight: 684.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: VMVCGOKPDSMSMZ-UHFFFAOYSA-N

295316-07-3
N-[3-(dimethylamino)-2-methylpropyl]-N-(2,6-dimethylphenyl)-2-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)-2-methylpropyl]-N-(2,6-dimethylphenyl)-2-phenylacetamide | CAS Registry Number: 84308-99-6
Synonyms: SA 49, N-(3-(Dimethylamino)-2-methylpropyl)-2',6'-dimethyl-2-phenylacetanilide, ACETANILIDE, N-(3-(DIMETHYLAMINO)-2-METHYLPROPYL)-2',6'-DIMETHYL-2-PHENYL-, AC1L1INI, LS-10691

Molecular Formula: C22H30N2OMolecular Weight: 338.486400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFNJSRBJRGFHHC-UHFFFAOYSA-N

84308-99-6
N-[3-(dimethylamino)-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 88914-35-6
Synonyms: AC1L5BJ2, CHEMBL345176, N-(3-(Dimethylamino)-4-((4-methyl-9-acridinyl)amino)phenyl)methanesulfonamide, Methanesulfonamide, N-(3-(dimethylamino)-4-((4-methyl-9-acridinyl)amino)phenyl)-

Molecular Formula: C23H24N4O2SMolecular Weight: 420.527260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KUAFFHZKWIVEFS-UHFFFAOYSA-N

88914-35-6
N-[3-(dimethylamino)-4-[(5-methoxy-3-methylacridin-9-yl)amino]phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)-4-[(5-methoxy-3-methylacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 106521-56-6
Synonyms: AGN-PC-0JMWXL, AC1L3ZNN, CHEMBL346071, N-(3-(Dimethylamino)-4-((5-methoxy-3-methyl-9-acridinyl)amino)phenyl)methanesulfonamide, Methanesulfonamide, N-(3-(dimethylamino)-4-((5-methoxy-3-methyl-9-acridinyl)amino)phenyl)-

Molecular Formula: C24H26N4O3SMolecular Weight: 450.553240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PTHHXAZHUVWNTD-UHFFFAOYSA-N

106521-56-6
N-[3-(dimethylamino)phenyl]-2-naphthalen-1-ylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)phenyl]-2-naphthalen-1-ylacetamide | CAS Registry Number: 6049-90-7
Synonyms: ST006167, ZINC00036062, AC1LDRRN, CBMicro_010525, Oprea1_216053, ZINC36062, MolPort-004-948-671, SMSF0012477, AKOS022143995, CB13496, MCULE-1137320311, BIM-0010263.P001, N-[3-(dimethylamino)phenyl]-2-naphthylacetamide

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHRZJKOZALFQKM-UHFFFAOYSA-N

6049-90-7
N-[3-(DIMETHYLAMINO)PHENYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)phenyl]acetamide | CAS Registry Number: 7474-95-5
Synonyms: m-Dimethylaminoacetanilide, Ambcb5228142, Oprea1_759927, MLS000104528, MolPort-002-137-771, NSC401120, AIDS019185, AIDS-019185, CID81988, EINECS 231-275-7, ZINC00288823, N-(3-(Dimethylamino)phenyl)acetamide, SMR000054463

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHGIJXSAUHOIDU-UHFFFAOYSA-N

7474-95-5
N-[3-(dimethylamino)propyl] C 12-C18 alkylamide (0 suppliers)1147459-12-8
N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluoro-1- (1 supplier)212335-64-3
N-[3-(DIMETHYLAMINO)PROPYL]-1,1,2,2,3,3,4,4,4-NONAFLUOROBUTANE-1-SULFONAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide hydrochloride | CAS Registry Number: 68957-59-5
Synonyms: EINECS 273-351-2, CID111910, N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonamide, hydrochloride, 1-Butanesulfonamide, N-(3-(dimethylamino)propyl)-1,1,2,2,3,3,4,4,4-nonafluoro-, hydrochloride (1:1), 1-Butanesulfonamide, N-(3-(dimethylamino)propyl)-1,1,2,2,3,3,4,4,4-nonafluoro-, monohydrochloride, N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulphonamide monohydrochloride

Molecular Formula: C9H14ClF9N2O2SMolecular Weight: 420.723289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: DQXUCRIDVIRDMO-UHFFFAOYSA-N

68957-59-5
N-[3-(DIMETHYLAMINO)PROPYL]-1,1,2,2,3,3,4,4,5,5,5-UNDECAFLUOROPENTANE-1-SULFONAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonamide hydrochloride | CAS Registry Number: 68957-60-8
Synonyms: EINECS 273-352-8, CID111911, N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-1-pentanesulfonamide, hydrochloride, 1-Pentanesulfonamide, N-(3-(dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-, hydrochloride (1:1), 1-Pentanesulfonamide, N-(3-(dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-, monohydrochloride, N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulphonamide monohydrochloride

Molecular Formula: C10H14ClF11N2O2SMolecular Weight: 470.730795 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: JMNCANKNSXHVCP-UHFFFAOYSA-N

68957-60-8
N-[3-(dimethylamino)propyl]-1-hydroxy-2-(2-hydroxyethyl)-3-oxoisoindoline-1-carboxamide (0 suppliers)67213-82-5
N-[3-(Dimethylamino)propyl]-1H-imidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]imidazole-1-carboxamide | CAS Registry Number: 698388-49-7
Synonyms: N-[3-(dimethylamino)propyl]-1H-imidazole-1-carboxamide, EN300-88172, SCHEMBL15220075, CTK6I0717, ZINC32628576

Molecular Formula: C9H16N4OMolecular Weight: 196.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHBWMYJAZYIFKW-UHFFFAOYSA-N

698388-49-7
N-[3-(dimethylamino)propyl]-2-(2-ethyl-6-methylpyridin-3-yl)oxyacetamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-(2-ethyl-6-methylpyridin-3-yl)oxyacetamide;oxalic acid | CAS Registry Number: 132401-82-2
Synonyms: AC1MDUSV, N-[3-(dimethylamino)propyl]-2-(2-ethyl-6-methylpyridin-3-yl)oxyacetamide; oxalic acid, N-[3-(dimethylamino)propyl]-2-(2-ethyl-6-methylpyridin-3-yl)oxyacetamide;oxalic acid, Ambcb5355386, AGN-PC-0KM06D, MolPort-002-146-511, LS-9337, MCULE-7550946377, Acetamide, N-(3-(dimethylamino)propyl)-2-((2-ethyl-6-methyl-3-pyridinyl)oxy)-, ethanedioate (1:2)

Molecular Formula: C19H29N3O10Molecular Weight: 459.447660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: UCHRGOJTPXVNQZ-UHFFFAOYSA-N

132401-82-2
N-[3-(dimethylamino)propyl]-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide | CAS Registry Number: 607-75-0
Synonyms: FLA 22, BRN 1298536, (gamma-Dimethylaminopropyl)-amid der flavon-7-oxyessigsaeure [German], Flavon-7-oxyessigsaeure-(gamma-dimethylaminopropyl)amid [German], Acetamide, N-(3-(dimethylamino)propyl)-2-((4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy)-, N-(3-(Dimethylamino)propyl)-2-((4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy)acetamide, AC1L1Y8R, LS-9340, Flavon-7-oxyessigsaeure-(gamma-dimethylaminopropyl)amid, (gamma-Dimethylaminopropyl)-amid der flavon-7-oxyessigsaeure

Molecular Formula: C22H24N2O4Molecular Weight: 380.436960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RXBGAHUJPMHDIW-UHFFFAOYSA-N

607-75-0
N-[3-(Dimethylamino)propyl]-2-(methylamino)-acetamide dihydrochloride (4 suppliers)
N-[3-(Dimethylamino)propyl]-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-hydroxybenzamide | CAS Registry Number: 38394-43-3
Synonyms: N-[3-(dimethylamino)propyl]-2-hydroxybenzamide, SCHEMBL8639193, ZINC11639289, AKOS000211206, Z68252004

Molecular Formula: C12H18N2O2Molecular Weight: 222.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CIPZJXQZNRTMOK-UHFFFAOYSA-N

38394-43-3
N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide;ethyl Prop-2-enoate;methyl 2-methylprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide;ethyl prop-2-enoate;methyl 2-methylprop-2-enoate | CAS Registry Number: 114535-81-8
Synonyms: AGN-PC-071MSF, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with N-(3-(dimethylamino)propyl)-2-methyl-2-propenamide and ethyl 2-propenoate, N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide;ethyl prop-2-enoate;methyl 2-methylprop-2-enoate

Molecular Formula: C19H34N2O5Molecular Weight: 370.483660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RMWBWVTYLPYUOL-UHFFFAOYSA-N

114535-81-8
N-[3-(Dimethylamino)propyl]-2-nitro-4-(trifluoromethyl)aniline hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(dimethylamino)propyl-[2-nitro-4-(trifluoromethyl)phenyl]azanium;chloride | CAS Registry Number: 1025759-01-6
Synonyms: N-[3-(dimethylamino)propyl]-2-nitro-4-(trifluoromethyl)benzenaminium chloride, AC1MCFGW, MolPort-002-855-648, KS-000030AR, AKOS005079470, 11T-0630, 3-(dimethylamino)propyl-[2-nitro-4-(trifluoromethyl)phenyl]azanium chloride, N-[3-(dimethylamino)propyl]-2-nitro-4-(trifluoromethyl)aniline hydrochloride

Molecular Formula: C12H17ClF3N3O2Molecular Weight: 327.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SFRVINGDEWVNTC-UHFFFAOYSA-N

1025759-01-6
N-[3-(dimethylamino)propyl]-2-phenoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-phenoxybenzamide | CAS Registry Number: 5868-85-9
Synonyms: MLS001043217, SMR000425355, N-(3-Dimethylamino-propyl)-2-phenoxy-benzamide, CBMicro_035598, AC1LYM9A, CHEMBL1365314, STOCK2S-61402, BDBM90713, cid_1928169, MolPort-001-623-175, HMS2804J07, ZINC2310873, STK022190, AKOS003278962, MCULE-2947485561, ST043217, BIM-0035798.P001, N-[3-(dimethylamino)propyl]-2-phenoxy-benzamide, N-[3-(dimethylamino)propyl](2-phenoxyphenyl)carboxamide

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVZDHOZKTJDULF-UHFFFAOYSA-N

5868-85-9
N-[3-(Dimethylamino)propyl]-2-piperidinecarboxamide dihydrochloride (1 supplier)
N-[3-(Dimethylamino)propyl]-2-pyrrolidinecarboxamide dihydrochloride (4 suppliers)
N-[3-(Dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-sulfonamide | CAS Registry Number: 34455-22-6
Synonyms: 1-Octanesulfonamide, N-[3-(dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, SCHEMBL15420715, DTXSID30880433, TZIPMEZQXPAKPK-UHFFFAOYSA-N, 6:2 Fluorotelomer sulfonamide amine

Molecular Formula: C13H17F13N2O2SMolecular Weight: 512.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: TZIPMEZQXPAKPK-UHFFFAOYSA-N

34455-22-6
N-[3-(DIMETHYLAMINO)PROPYL]-3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTANESULFONAMIDE N-OXIDE (4 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfonyl)propan-1-amine oxide | CAS Registry Number: 80475-32-7
Synonyms: EINECS 279-481-6, CID157337, N-(3-(Dimethylamino)propyl)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanesulphonamide N-oxide

Molecular Formula: C13H17F13N2O3SMolecular Weight: 528.329922 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: WQNQTJSLPDZSDK-UHFFFAOYSA-N

80475-32-7
50751 to 50800 of 93918 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 [1016] 1017 1018 1019 1020 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company