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
24251 to 24300 of 93918 results  Page: << Previous 50 Results 480 481 482 483 484 485 [486] 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-(Dimethylamino)-1-((4-methylphenyl)sulfonyl)-1H-1,2,4-triazol-5-yl)-N,N-dimethylamine (0 suppliers)
N-(3-(Dimethylamino)-1-(2-naphthylsulfonyl)-1H-1,2,4-triazol-5-yl)-N,N-dimethylamine (0 suppliers)
N-(3-(Dimethylamino)-1-(2-thienylsulfonyl)-1H-1,2,4-triazol-5-yl)-N,N-dimethylamine (0 suppliers)
N-(3-(Dimethylamino)-1-(4-methylbenzyl)-1H-1,2,4-triazol-5-yl)-N,N-dimethylamine (0 suppliers)
N-(3-(Dimethylamino)-1H-1,2,4-triazol-5-yl)-N,N-dimethylamine (0 suppliers)
N-(3-(dimethylamino)-2-{[(dimethylamino)methylene]amino}prop-2-enylidene)-N-methylmethanaminium perchlorate (0 suppliers)
N-(3-(DIMETHYLAMINO)-2-PROPOXY-2-ALLYLIDENE)-N-METHYLMETHANAMINIUM (3 suppliers)
Compound Structure IUPAC Name: [(Z)-3-(dimethylamino)-2-propoxyprop-2-enylidene]-dimethylazanium iodide | CAS Registry Number: 95899-39-1
Synonyms: Mdl 310 iodide, Mdl 310, Mdl-310, CID3036458, N-(3-(Dimethylamino)-2-propoxy-2-propenylidene)-N-methylmethanaminium, Methanaminium, N-(3-(dimethylamino)-2-propoxy-2-propenylidene)-N-methyl-, iodide

Molecular Formula: C10H21IN2OMolecular Weight: 312.191010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGYWYALDKOHKMN-UHFFFAOYSA-M

95899-39-1
N-(3-(DIMETHYLAMINO)-4-((3-FLUORO-5-METHOXY-9-ACRIDINYL)AMINO)PHENYL)METHANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)-4-[(3-fluoro-5-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 106521-57-7
Synonyms: CHEBI:364209, CID149733, N-(3-(Dimethylamino)-4-((3-fluoro-5-methoxy-9-acridinyl)amino)phenyl)methanesulfonamide, Methanesulfonamide, N-(3-(dimethylamino)-4-((3-fluoro-5-methoxy-9-acridinyl)amino)phenyl)-, N-[3-Dimethylamino-4-(3-fluoro-5-methoxy-acridin-9-ylamino)-phenyl]-methanesulfonamide

Molecular Formula: C23H23FN4O3SMolecular Weight: 454.517123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UCBFPAOKMFUREY-UHFFFAOYSA-N

106521-57-7
N-(3-(DIMETHYLAMINO)-4-((3-METHOXY-9-ACRIDINYL)AMINO)PHENYL)METHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)-4-[(3-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 106521-46-4
Synonyms: CHEBI:365067, CID149723, N-(3-(Dimethylamino)-4-((3-methoxy-9-acridinyl)amino)phenyl)methanesulfonamide, Methanesulfonamide, N-(3-(dimethylamino)-4-((3-methoxy-9-acridinyl)amino)phenyl)-, N-[3-Dimethylamino-4-(3-methoxy-acridin-9-ylamino)-phenyl]-methanesulfonamide

Molecular Formula: C23H24N4O3SMolecular Weight: 436.526660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HUOORMJGTGOSEM-UHFFFAOYSA-N

106521-46-4
N-(3-(DIMETHYLAMINO)-4-((3-NITRO-9-ACRIDINYL)AMINO)PHENYL)METHANESULFONAMIDE 2HCL (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide dihydrochloride | CAS Registry Number: 106521-34-0
Synonyms: CID5488128, N-(3-(Dimethylamino)-4-((3-nitro-9-acridinyl)amino)phenyl)methanesulfonamide dihydrochloride, Methanesulfonamide, N-(3-(dimethylamino)-4-((3-nitro-9-acridinyl)amino)phenyl)-, dihydrochloride

Molecular Formula: C22H23Cl2N5O4SMolecular Weight: 524.420120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VJRORQFFSGDSLJ-UHFFFAOYSA-N

106521-34-0
N-(3-(DIMETHYLAMINO)PHENYL)-4-(DIBENZYL)-1-PIPERAZINEPROPANAMIDE HCLHYDRATE (6 suppliers)
Compound Structure IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-N-[3-(dimethylamino)phenyl]propanamide trihydrochloride | CAS Registry Number: 107314-65-8
Synonyms: CID3065216, LS-113183, 3-(4-Benzhydryl-1-piperazinyl)-N-(3-dimethylaminophenyl)propionamide trihydrochloride 1/2H2O, 1-Piperazinepropanamide, N-(3-(dimethylamino)phenyl)-4-(diphenylmethyl)-, hydrochloride, hydrate (2:6:1)

Molecular Formula: C28H37Cl3N4OMolecular Weight: 551.978580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KCTWQKRPKKNLBF-UHFFFAOYSA-N

107314-65-8
N-(3-(DIMETHYLAMINO)PHENYL)ANTHRANILIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)anilino]benzoic acid | CAS Registry Number: 3975-67-5
Synonyms: BRN 2812375, CID199290, N-(3-(Dimethylamino)phenyl)anthranilic acid, LS-20520, Anthranilic acid, N-(3-(dimethylamino)phenyl)-, 2-14-00-00228 (Beilstein Handbook Reference)

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHYYAXTWXTWSAC-UHFFFAOYSA-N

3975-67-5
N-(3-(DIMETHYLAMINO)PROPYL)-1-ADAMANTANEACETAMIDE ETHYL IODIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(1-adamantyl)-N-[3-(dimethylamino)propyl]acetamide; iodoethane | CAS Registry Number: 54099-15-9
Synonyms: CID64382, LS-14944, N-(3-(Dimethylamino)propyl)-1-adamantaneacetamide ethyl iodide, 1-Adamantaneacetamide, N-(3-(dimethylamino)propyl)-, ethyl iodide

Molecular Formula: C19H35IN2OMolecular Weight: 434.398470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWQPYJLPQQPRTC-UHFFFAOYSA-N

54099-15-9
N-(3-(Dimethylamino)propyl)-2,4,6-trimethylbenzenesulfonamide, 95% - 1G 1g (0 suppliers)321716-92-1
N-(3-(Dimethylamino)propyl)-2,6-dimethylcinnamanilide (5 suppliers)
Compound Structure IUPAC Name: (E)-N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-3-phenylprop-2-enamide | CAS Registry Number: 18095-74-4
Synonyms: SA 67, BRN 2821618, 2',6'-Cinnamoxylidide, N-(3-(dimethylamino)propyl)-, N-(3-(Dimethylamino)propyl)-2',6'-dimethylcinnamanilide, CINNAMANILIDE, 2',6'-DIMETHYL-N-(3-(DIMETHYLAMINO)PROPYL)-, AC1O5GN5, SA-67, LP010650, LS-54006, OR138325, (2E)-N-[3-(DIMETHYLAMINO)PROPYL]-N-(2,6-DIMETHYLPHENYL)-3-PHENYLPROP-2-ENAMIDE, (E)-N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-3-phenylprop-2-enamide

Molecular Formula: C22H28N2OMolecular Weight: 336.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVAZLWZUJJDABM-CCEZHUSRSA-N

18095-74-4
N-(3-(DIMETHYLAMINO)PROPYL)-2-((3-NITROPHENYL)METHYLENE)HYDRAZINECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]-3-[(E)-(3-nitrophenyl)methylideneamino]urea | CAS Registry Number: 180045-59-4
Synonyms: NSC656194, CID9554129, N-(3-(Dimethylamino)propyl)-2-((3-nitrophenyl)methylene)hydrazinecarboxamide

Molecular Formula: C13H19N5O3Molecular Weight: 293.321660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYKGJMUAANQSOL-XNTDXEJSSA-N

180045-59-4
N-(3-(Dimethylamino)propyl)-2-(methylamino)acetamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-(methylamino)acetamide;dihydrochloride | CAS Registry Number: 1220036-48-5
Synonyms: N-[3-(DIMETHYLAMINO)PROPYL]-2-(METHYLAMINO)-ACETAMIDE DIHYDROCHLORIDE, N-[3-(dimethylamino)propyl]-2-(methylamino)acetamide dihydrochloride, CTK6I5224, 2302AD, AKOS015844908, AK-66391

Molecular Formula: C8H21Cl2N3OMolecular Weight: 246.176 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: AFSDUHLLLPVGPG-UHFFFAOYSA-N

1220036-48-5
N-(3-(Dimethylamino)propyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 1220038-01-6
Synonyms: N-[3-(Dimethylamino)propyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide diHCl, N-[3-(dimethylamino)propyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide dihydrochloride, C12H23Cl2N5O, 2366AD, AKOS022182365, AKOS026331985, AK-66400, BG01613059

Molecular Formula: C12H23Cl2N5OMolecular Weight: 324.250 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: IWUROPDDABZVSK-UHFFFAOYSA-N

1220038-01-6
N-(3-(DIMETHYLAMINO)PROPYL)-4-(2,3,6,7-TETRAHYDRO-2,6-DIOXO-1,3- DIPROPYL-1H-PURIN-8-YL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)benzenesulfonamide | CAS Registry Number: 96445-35-1
Synonyms: Rispenzepine, CHEBI:108313, CID178823, PD 113297, Benzenesulfonamide, N-(3-(dimethylamino)propyl)-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)-, N-(3-Dimethylamino-propyl)-4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-benzenesulfonamide

Molecular Formula: C22H32N6O4SMolecular Weight: 476.592280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OYDXYMNPRPFTKY-UHFFFAOYSA-N

96445-35-1
N-(3-(DIMETHYLAMINO)PROPYL)-4-ACRIDINECARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]acridine-4-carboxamide | CAS Registry Number: 106626-57-7
Synonyms: CHEBI:365476, CID149737, N-(3-(Dimethylamino)propyl)-4-acridinecarboxamide, 4-Acridinecarboxamide, N-(3-(dimethylamino)propyl)-, Acridine-4-carboxylic acid (3-dimethylamino-propyl)-amide ; dihydrochloride

Molecular Formula: C19H21N3OMolecular Weight: 307.389540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYCOMXWKGOQFDE-UHFFFAOYSA-N

106626-57-7
N-(3-(DIMETHYLAMINO)PROPYL)-4-ETHOXY-3-PYRIDINESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-4-ethoxypyridine-3-sulfonamide | CAS Registry Number: 138761-23-6
Synonyms: BRN 5347812, CID3071740, LS-131964, 3-Pyridinesulfonamide, N-(3-(dimethylamino)propyl)-4-ethoxy-, N-(3-(Dimethylamino)propyl)-4-ethoxy-3-pyridinesulfonamide

Molecular Formula: C12H21N3O3SMolecular Weight: 287.378440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XEQAQHROLLRVFS-UHFFFAOYSA-N

138761-23-6
N-(3-(DIMETHYLAMINO)PROPYL)-4-METHYLBENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-4-methylbenzenesulfonamide | CAS Registry Number: 10256-77-6
Synonyms: MolPort-001-029-576, STK019149, CID202375, BAS 03193593, UPCMLD0ENAT5675439:001, N-(3-Dimethylaminopropyl)-p-toluenesulfonamide, LS-154134, p-Toluenesulfonamide, N-(3-dimethylaminopropyl)-, N-(3-Dimethylamino-propyl)-4-methyl-benzenesulfonamide, N-[3-(dimethylamino)propyl]-4-methylbenzenesulfonamide, Benzenesulfonamide, N-(3-(dimethylamino)propyl)-4-methyl-, Benzenesulfonamide, N-(3-(dimethylamino)propyl)-4-methyl- (9CI)

Molecular Formula: C12H20N2O2SMolecular Weight: 256.364400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFLRGXNDNKRSKU-UHFFFAOYSA-N

10256-77-6
N-(3-(dimethylamino)propyl)-4-nitro-2-(trifluoromethyl)benzenamine (3 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-[4-nitro-2-(trifluoromethyl)phenyl]propane-1,3-diamine | CAS Registry Number: 1001806-94-5
Synonyms: AC1MCFHE, CTK3J8607, AKOS010150217, N',N'-dimethyl-N-[4-nitro-2-(trifluoromethyl)phenyl]propane-1,3-diamine, AG-L-60395, N,N-Dimethyl-N'-(4-nitro-2-trifluoromethyl-phenyl)-propane-1,3-diamine

Molecular Formula: C12H16F3N3O2Molecular Weight: 291.269550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FTMNTYQTMPLYPU-UHFFFAOYSA-N

1001806-94-5
N-(3-(dimethylamino)propyl)-4-oxo-4H-chromene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-4-oxochromene-2-carboxamide | CAS Registry Number: 862993-24-6
Synonyms: DA-02395

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRWQKRYPMSKYOM-UHFFFAOYSA-N

862993-24-6
N-(3-(dimethylamino)propyl)-7-methoxy-4-oxo-4H-chromene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-7-methoxy-4-oxochromene-2-carboxamide | CAS Registry Number: 862993-33-7
Synonyms: DA-02391

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BENAGNVHPLWFTI-UHFFFAOYSA-N

862993-33-7
N-(3-(DIMETHYLAMINO)PROPYL)-D-GLUCONAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-N-[3-(dimethylamino)propyl]-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 51812-79-4
Synonyms: EINECS 257-439-8, CID103977, N-(3-(Dimethylamino)propyl)-D-gluconamide

Molecular Formula: C11H24N2O6Molecular Weight: 280.318060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ZRQLLXVNSJXTAP-DOLQZWNJSA-N

51812-79-4
n-(3-(dimethylamino)propyl)-n,n',n'-trimethylpropane-1,3-diamine (0 suppliers)
Compound Structure IUPAC Name: N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylpropane-1,3-diamine | CAS Registry Number: 89126-78-3
Synonyms: 3855-32-1, 2,6,10-Trimethyl-2,6,10-triazaundecane, N-(3-(Dimethylamino)propyl)-N,N',N'-trimethylpropane-1,3-diamine, 1,3-Propanediamine, N-[3-(dimethylamino)propyl]-N,N',N'-trimethyl-, N-Methyl-N,N-bis[3-(dimethylamino)propyl]amine, W-106478, 1,3-Propanediamine, N-(3-(dimethylamino)propyl)-N,N',N'-trimethyl-, 1,3-Propanediamine,N1-[3-(dimethylamino)propyl]-N1,N3,N3-trimethyl-, 1,3-Propanediamine, N1-(3-(dimethylamino)propyl)-N1,N3,N3-trimethyl-, 1,3-Propanediamine, N1-[3-(dimethylamino)propyl]-N1,N3,N3-trimethyl-, Polycat 77, EINECS 223-362-3, NSC123346, NSC 123346, ACMC-209j0u, UNII-R7P2U5FNE4, AC1L2T3S, AC1Q4TM1, DSSTox_CID_24564, DSSTox_RID_80316

Molecular Formula: C11H27N3Molecular Weight: 201.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKCNNQDRNPQEFU-UHFFFAOYSA-N

89126-78-3
N-(3-(DIMETHYLAMINO)PROPYL)-N-((ETHYLAMINO)CARBONYL)-6-ISOPROPYL-ERGOLINE-SS-CARBOXAMIDE (2 suppliers)
Compound Structure Synonyms: BRN 6020752, CID3067411, LS-64369, N-(3-(Dimethylamino)propyl)-N-((ethylamino)carbonyl)-6-isopropyl-ergoline-beta-carboxamide, Ergoline-8-carboxamide, N-(3-(dimethylamino)propyl)-N-((ethylamino)carbonyl)-6-(1-methylethyl)-, (8-beta)-

Molecular Formula: C26H39N5O2Molecular Weight: 453.620160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGALGKWGBPVFBD-DICHZYRTSA-N

81409-93-0
N-(3-(dimethylamino)propyl)-N-methyl-4-(trifluoromethyl)benzene-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: 1-N-[3-(dimethylamino)propyl]-1-N-methyl-4-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 861881-24-5
Synonyms: F9995-0245, N~1~-[3-(dimethylamino)propyl]-N~1~-methyl-4-(trifluoromethyl)benzene-1,2-diamine, SCHEMBL1048292, HWIJDHXWKNIXEK-UHFFFAOYSA-N, MolPort-006-827-163, AKOS013004899, MCULE-8527587636, L-3413, 1-N-[3-(dimethylamino)propyl]-1-N-methyl-4-(trifluoromethyl)benzene-1,2-diamine, N1-(3-(dimethylamino)propyl)-N1-methyl-4-(trifluoromethyl)benzene-1,2-diamine

Molecular Formula: C13H20F3N3Molecular Weight: 275.313210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HWIJDHXWKNIXEK-UHFFFAOYSA-N

861881-24-5
N-(3-(DIMETHYLAMINO)PROPYL)ALANINE (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)propylamino]propanoic acid | CAS Registry Number: 90853-18-2
Synonyms: CID56140

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUPZZZDZDPEZFV-UHFFFAOYSA-N

90853-18-2
N-(3-(DIMETHYLAMINO)PROPYL)BUTYRAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]butanamide | CAS Registry Number: 53201-67-5
Synonyms: EINECS 258-427-5, CID104431, N-(3-(Dimethylamino)propyl)butyramide

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOVABFFPPHZBST-UHFFFAOYSA-N

53201-67-5
N-(3-(Dimethylamino)propyl)piperidine-2-carboxamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]piperidine-2-carboxamide;dihydrochloride | CAS Registry Number: 1236261-78-1
Synonyms: N-[3-(DIMETHYLAMINO)PROPYL]-2-PIPERIDINECARBOXAMIDE DIHYDROCHLORIDE, N-[3-(dimethylamino)propyl]piperidine-2-carboxamide dihydrochloride, CTK6I0700, AKOS015844907, AK-66397, BG00325542

Molecular Formula: C11H25Cl2N3OMolecular Weight: 286.241 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: UFVXLMOYCHJNEN-UHFFFAOYSA-N

1236261-78-1
N-(3-(Dimethylamino)propyl)piperidine-3-carboxamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]piperidine-3-carboxamide;dihydrochloride | CAS Registry Number: 1220036-51-0
Synonyms: N-[3-(DIMETHYLAMINO)PROPYL]-3-PIPERIDINECARBOXAMIDE DIHYDROCHLORIDE, N-[3-(dimethylamino)propyl]piperidine-3-carboxamide dihydrochloride, CTK6I0704, AKOS015844854, AK-66398, BG00325543

Molecular Formula: C11H25Cl2N3OMolecular Weight: 286.241 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YILCSEUOCVLFMG-UHFFFAOYSA-N

1220036-51-0
N-(3-(dimethylamino)propyl)piperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]piperidine-4-carboxamide | CAS Registry Number: 91250-16-7
Synonyms: N-[3-(dimethylamino)propyl]piperidine-4-carboxamide, BAS 03536899, AC1M3BXV, AC1Q3WRD, MLS000110807, CHEMBL1336118, CTK6I0707, MolPort-001-910-430, HMS2380J15, AKOS000125377, MCULE-4068842967, NE55982, AJ-44252, DA-01329, SMR000106736, EN300-39449, T6260150, BRD-K01386948-001-03-6, Piperidine-4-carboxylic acid (3-dimethylamino-propyl)-amide

Molecular Formula: C11H23N3OMolecular Weight: 213.319820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYOJOIMVFKLABR-UHFFFAOYSA-N

91250-16-7
N-(3-(Dimethylamino)propyl)piperidine-4-carboxamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]piperidine-4-carboxamide;dihydrochloride | CAS Registry Number: 1220017-71-9
Synonyms: N-[3-(DIMETHYLAMINO)PROPYL]-4-PIPERIDINECARBOXAMIDE DIHYDROCHLORIDE, N-[3-(dimethylamino)propyl]piperidine-4-carboxamide dihydrochloride, CTK6I0708, 1818AD, AKOS015844853, AK-66399, BG01578505

Molecular Formula: C11H25Cl2N3OMolecular Weight: 286.241 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DSKHKVDDBFYIAQ-UHFFFAOYSA-N

1220017-71-9
N-(3-(Dimethylamino)propyl)propionimidamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-[3-(dimethylamino)propyl]propanimidamide;hydrochloride | CAS Registry Number: 1427057-53-1
Synonyms: N'-(Ethylcarbonimidoyl)-N,N-dimethyl-1,3-propanediamine hydrochloride, N'-[3-(dimethylamino)propyl]propanimidamide hydrochloride, 7084-11-9, AC1MHZRT, SCHEMBL597715, MolPort-038-934-758, PGIBXNLSUXQITJ-UHFFFAOYSA-N, EINECS 230-383-1, AKOS025147273, AK165498, A818102, N'(ethylcarbonimidoyl)-N,N-dimethyl-1,3-propanediamine hydrochloride, 1,3-Propanediamine, N'-(ethylcarbonimidoyl)-N,N-dimethyl-, hydrochloride, N'-(ethylcarbonimidoyl)-N,N-dimethyl-1,3 propanediamine monohydrochloride, N'-(ethylcarbonimidoyl)-N,N-dimethyl-1,3-propanediamine monohydrochloride, N'-(ethylcarbonimidoyl)-N,N-dimethyl-1,3-propanediamine, monohydrochloride, N'-(Ethylcarbonimidoyl)-N,N-dimethylpropane-1,3-diamine hydrochloride

Molecular Formula: C8H20ClN3Molecular Weight: 193.719 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGIBXNLSUXQITJ-UHFFFAOYSA-N

1427057-53-1
N-(3-(Dimethylamino)propyl)pyrrolidine-2-carboxamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 1236267-70-1
Synonyms: N-[3-(DIMETHYLAMINO)PROPYL]-2-PYRROLIDINECARBOXAMIDE DIHYDROCHLORIDE, N-[3-(dimethylamino)propyl]pyrrolidine-2-carboxamide dihydrochloride, CTK6I0702, 2934AD, AKOS015844906, AK-66396, BG01564958

Molecular Formula: C10H23Cl2N3OMolecular Weight: 272.214 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ITAFCCJUOYXBSV-UHFFFAOYSA-N

1236267-70-1
N-(3-(diphenylphosphoryl)phenyl)acetamide (1 supplier)1600521-44-5
N-(3-(ETHYLAMINO)PROPYL)-N'-(3-(2-PROPYNYLAMINO)PROPYL)-1,3-PROPANEDIAMINE TETRAHBR (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-N'-[3-[3-(prop-2-ynylamino)propylamino]propyl]propane-1,3-diamine tetrahydrobromide | CAS Registry Number: 151915-03-6
Synonyms: Penspm, NNPDU, CID134000, N(1)-Ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine, 1,3-Propanediamine, N-(3-(ethylamino)propyl)-N'-(3-(2-propynylamino)propyl)-, tetrahydrobromide, N-(3-(Ethylamino)propyl)-N'-(3-(2-propynylamino)propyl)-1,3-propanediamine tetrahydrobromide

Molecular Formula: C14H34Br4N4Molecular Weight: 578.062560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZLZGFIVCJIAFTR-UHFFFAOYSA-N

151915-03-6
N-(3-(ETHYLTHIO)PROPYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethylsulfanylpropyl)phenothiazine-10-carboxamide | CAS Registry Number: 53056-53-4
Synonyms: BRN 1019485, CID3040848, LS-105311, N-(3-(Ethylthio)propyl)-10H-phenothiazine-10-carboxamide, 10H-Phenothiazine-10-carboxamide, N-(3-(ethylthio)propyl)-

Molecular Formula: C18H20N2OS2Molecular Weight: 344.494200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBAGBGOMRFMZNZ-UHFFFAOYSA-N

53056-53-4
N-(3-(Ethylthio)propyl)-2,2-dimethylthietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-ethylsulfanylpropyl)-2,2-dimethylthietan-3-amine | CAS Registry Number: 1865071-63-1

Molecular Formula: C10H21NS2Molecular Weight: 219.405 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYYKAKSPWLVDNP-UHFFFAOYSA-N

1865071-63-1
N-(3-(Furan-2-yl)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(furan-2-yl)phenyl]acetamide | CAS Registry Number: 400745-80-4
Synonyms: N-[3-(furan-2-yl)phenyl]acetamide, ZINC02525629, AC1NDYW7, N[3-(2-Furyl)phenyl]acetamide, CTK6A1012, MolPort-000-164-728, N-[3-(2-furyl)phenyl]acetamide, OR7406, AKOS004113449, AJ-37486, AK-89292, N-(3-FURAN-2-YL-PHENYL)-ACETAMIDE, BB 0222428

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPJULCMHHCSDDM-UHFFFAOYSA-N

400745-80-4
N-(3-(HEXADECYLOXY)-2-METHOXYPROPYL)-3-(HYDROXYMETHYL)PYRIDINIUM (6 suppliers)
Compound Structure IUPAC Name: [1-(3-hexadecoxy-2-methoxypropyl)pyridin-1-ium-3-yl]methanol bromide | CAS Registry Number: 149576-26-1
Synonyms: Hmhm-pyridinium bromide, CHEBI:197099, CID197590, N-(3-(Hexadecyloxy)-2-methoxypropyl)-3-(hydroxymethyl)pyridinium, 1-(3-Hexadecyloxy-2-methoxy-propyl)-3-hydroxymethyl-pyridinium; bromide

Molecular Formula: C26H48BrNO3Molecular Weight: 502.568220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBHVQUDCOSMHKO-UHFFFAOYSA-M

149576-26-1
N-(3-(Hydrazinecarbonyl)phenyl)-3-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(hydrazinecarbonyl)phenyl]-3-methylbenzamide | CAS Registry Number: 1071400-41-3
Synonyms: N-[3-(hydrazinocarbonyl)phenyl]-3-methylbenzamide, CTK7F0496, MolPort-005-958-832, ALBB-003920, ZX-AN003892, STK502796, ZINC34925083, AKOS002659477, KB-101624, BB 0240529, R5713, N-(3-Hydrazinocarbonylphenyl)-3-methylbenzamide, N-[3-(hydrazinecarbonyl)phenyl]-3-methylbenzamide, N-(3-Hydrazinocarbonyl-phenyl)-3-methyl-be nzamide, N-[3-(hydrazinylcarbonyl)phenyl]-3-methylbenzamide

Molecular Formula: C15H15N3O2Molecular Weight: 269.304 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CVWOGFBYRMAIQV-UHFFFAOYSA-N

1071400-41-3
N-(3-(Hydrazinecarbonyl)phenyl)-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(hydrazinecarbonyl)phenyl]-4-methylbenzamide | CAS Registry Number: 482637-51-4
Synonyms: N-[3-(hydrazinocarbonyl)phenyl]-4-methylbenzamide, N-[3-(hydrazinecarbonyl)phenyl]-4-methylbenzamide, AC1LHN2M, Oprea1_015221, Oprea1_651235, CTK7F0494, MolPort-001-891-252, ZINC422544, ALBB-003924, ZX-AN003896, STK502798, AKOS000572471, MCULE-9569744509, BAS 02069855, KB-101625, BB 0240537, R5642, N-(3-Hydrazinocarbonylphenyl)-4-methylbenzamide, N-(3-Hydrazinocarbonyl-phenyl)-4-methyl-benzamide, N-(3-Hydrazinocarbonyl-phenyl)-4-methyl-be nzamide

Molecular Formula: C15H15N3O2Molecular Weight: 269.304 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VKHOIZFLOYWAOA-UHFFFAOYSA-N

482637-51-4
N-(3-(Hydrazinecarbonyl)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(hydrazinecarbonyl)phenyl]acetamide | CAS Registry Number: 42308-91-8
Synonyms: SBB019867, N-(3-???phenyl)acetamide, N-[3-(hydrazinecarbonyl)phenyl]acetamide, SCHEMBL14491937, CTK7F0493, MolPort-000-886-240, ZINC2573588, STK348804, AKOS000304476, MCULE-2302917679, AK541877, N-[3-(hydrazinylcarbonyl)phenyl]acetamide, ST45115845, N-[3-(HYDRAZINOCARBONYL)PHENYL]ACETAMIDE

Molecular Formula: C9H11N3O2Molecular Weight: 193.206 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ONDKZYSYSLVCMT-UHFFFAOYSA-N

42308-91-8
N-(3-(Hydrazinecarbonyl)phenyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(hydrazinecarbonyl)phenyl]benzamide | CAS Registry Number: 499979-51-0
Synonyms: N-[3-(hydrazinocarbonyl)phenyl]benzamide, N-[3-(hydrazinecarbonyl)phenyl]benzamide, AC1LFHSJ, Oprea1_083989, Oprea1_584306, CTK7F0498, MolPort-001-838-256, ZINC311282, ALBB-003914, ZX-AN003886, AKOS002659444, N-(3-Hydrazinocarbonylphenyl)benzamide, N-(3-Hydrazinocarbonyl-phenyl)-benzamide, KB-101626, BB 0240522, R4036

Molecular Formula: C14H13N3O2Molecular Weight: 255.277 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BAUKLLQHOKRVCO-UHFFFAOYSA-N

499979-51-0
N-(3-(Hydroxymethyl)benzyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[[3-(hydroxymethyl)phenyl]methyl]acetamide | CAS Registry Number: 1300730-19-1
Synonyms: N-(3-(hydroxymethyl)benzyl)acetamide, SCHEMBL1903558, ZINC82425415, AKOS012615469

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHQFKXPFRLYEPE-UHFFFAOYSA-N

1300730-19-1
N-(3-(Hydroxymethyl)phenyl)ethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(hydroxymethyl)phenyl]ethanesulfonamide | CAS Registry Number: 1184556-81-7
Synonyms: ZINC37976945, AKOS009001151, N-[3-(hydroxymethyl)phenyl]ethane-1-sulfonamide

Molecular Formula: C9H13NO3SMolecular Weight: 215.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWOVTONSFTYTEU-UHFFFAOYSA-N

1184556-81-7
N-(3-(Hydroxymethyl)pyridin-2-yl)pivalamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 902837-38-1
Synonyms: N-[3-(Hydroxymethyl)Pyridin-2-Yl]-2,2-Dimethylpropanamide, N-[3-(hydroxymethyl)(2-pyridyl)]-2,2-dimethylpropanamide, AC1Q1LMS, CTK8A3089, SBB037940, ZINC12359534, AKOS022603125, MCULE-5993158066, N-(3-Hydroxymethyl-2-pyridyl)pivalamide, ST085922, 2-(2,2,2-Trimethylacetamido)-3-pyridinemethanol, 2-(2,2,2-TRIMETHYLACETAMIDO)PYRIDINE-3-METHANOL, 2-(2,2,2-Trimethylacetamido)pyridine-3-methanol, AldrichCPR

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YPTBLEGRQXCTRC-UHFFFAOYSA-N

902837-38-1
24251 to 24300 of 93918 results  Page: << Previous 50 Results 480 481 482 483 484 485 [486] 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company