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CHEMICAL products beginning with : N
46701 to 46750 of 79498 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 [935] 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ALLYL-5-BROMOTHIOPHENE-2-CARBOXAMIDE (11 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-prop-2-enylthiophene-2-carboxamide | CAS Registry Number: 392238-35-6
Synonyms: IFLab1_001117, STK483398, HMS1415C17, ALBB-003609, ZINC06185909, CID4295906, N-allyl-5-bromothiophene-2-carboxamide, IDI1_008984, 5-bromo-N-(prop-2-en-1-yl)thiophene-2-carboxamide

Molecular Formula: C8H8BrNOSMolecular Weight: 246.124220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LNPQPCIRGKJLNG-UHFFFAOYSA-N

392238-35-6
N-Allyl-6-(((4-chlorophenyl)sulfanyl)methyl)-2-phenyl-4-pyrimidinamine (0 suppliers)
N-Allyl-6-(((4-chlorophenyl)sulfinyl)methyl)-2-phenyl-4-pyrimidinamine (0 suppliers)
N-Allyl-6-(((4-chlorophenyl)sulfonyl)methyl)-2-methyl-4-pyrimidinamine (1 supplier)
N-Allyl-6-chloro-2-pyrazinamine (2 suppliers)
N-Allyl-6-chloro-2-pyridinamine (3 suppliers)
N-allyl-6-chloro-3-nitropyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-nitro-N-prop-2-enylpyridin-2-amine | CAS Registry Number: 874286-20-1
Synonyms: SCHEMBL1431715, LLHKBNDOUKNECU-UHFFFAOYSA-N, DA-02148, 6-Chloro-3-nitro-N-2-propen-1-yl-2-pyridinamine, 6-Chloro-3-nitro-N-(prop-2-en-1-yl)pyridin-2-amine

Molecular Formula: C8H8ClN3O2Molecular Weight: 213.621020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLHKBNDOUKNECU-UHFFFAOYSA-N

874286-20-1
N-Allyl-6-chloro-4-pyrimidinamine (5 suppliers)
N-Allyl-6-chloro-5-(1H-pyrrol-1-yl)pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 6-chloro-N-prop-2-enyl-5-pyrrol-1-ylpyrimidin-4-amine | CAS Registry Number: 1707394-14-6
Synonyms: Allyl-(6-chloro-5-pyrrol-1-yl-pyrimidin-4-yl)-amine, AKOS027457362, ZINC217468279

Molecular Formula: C11H11ClN4Molecular Weight: 234.687 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVSZHFURINIDFM-UHFFFAOYSA-N

1707394-14-6
N-allyl-6-chloro-N-cyclopentylpyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 6-chloro-N-cyclopentyl-N-prop-2-enylpyridine-3-sulfonamide | CAS Registry Number: 1179120-32-1
Synonyms: SCHEMBL2565088, WVGODSUXSHOZKV-UHFFFAOYSA-N, ZINC38110266, AKOS010275420, DA-47560, 6-chloro-N-cyclopentyl-N-(prop-2-en-1-yl)pyridine-3-sulfonamide

Molecular Formula: C13H17ClN2O2SMolecular Weight: 300.801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVGODSUXSHOZKV-UHFFFAOYSA-N

1179120-32-1
N-ALLYL-6-CHLORONICOTINAMIDE 95% (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 915921-01-6
Synonyms: 6-chloro-N-(prop-2-en-1-yl)pyridine-3-carboxamide, AC1Q3KT0, Ambcb9071115, CTK5G9951, MolPort-004-349-361, N-ALLYL-6-CHLORONICOTINAMIDE, ZINC12343787, AKOS000193066, AG-H-75971, MCULE-6743571028, KB-106973, EN300-50877, T6494495

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQCBAARVIMURGR-UHFFFAOYSA-N

915921-01-6
N-allyl-6-chloropyridine-3-sulfonamide (1 supplier)89981-30-6
N-allyl-6-chloropyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-prop-2-enylpyrimidin-4-amine | CAS Registry Number: 160416-47-7
Synonyms: N-ALLYL-6-CHLORO-4-PYRIMIDINAMINE, SCHEMBL3814997, CTK6G7141, FUCXOGHDCBOSGI-UHFFFAOYSA-N, 5124AD, ZINC42783850, AKOS006335901, AK470788, DA-43890, HE315691, 4-Pyrimidinamine, 6-chloro-N-2-propen-1-yl-, 6-chloro-N-(prop-2-en-1-yl)pyrimidin-4-amine, F1967-4520

Molecular Formula: C7H8ClN3Molecular Weight: 169.612 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUCXOGHDCBOSGI-UHFFFAOYSA-N

160416-47-7
N-ALLYL-7,8-DIMETHOXY-4,5-DIHYDRONAPHTHO[1,2-D][1,3]THIAZOL-2-AMINE; N-ALLYL-N-(7,8-DIMETHOXY-4,5-DIHYDRONAPHTHO[1,2-D][1,3]THIAZOL-2-YL)AMINE; {NAPHTHO[1,2-D]THIAZOL-2-AMINE,} 4,5-DIHYDRO-7, 8-DIMETHOXY-N-2-PROPENYL- (4 suppliers)
Compound Structure IUPAC Name: 7,8-dimethoxy-N-prop-2-enyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine | CAS Registry Number: 57595-88-7
Synonyms: NSC251207, AIDS128257, AIDS-128257, CID317785, NSC 251207, N-Allyl-7,8-dimethoxy-4,5-dihydronaphtho(1,2-d)(1,3)thiazol-2-amine, N-Allyl-7,8-dimethoxy-4,5-dihydronaphtho[1,2-d][1,3]thiazol-2-amine, Naphtho[1,2-d]thiazol-2-amine, 4,5-dihydro-7,8-dimethoxy-N-2-propenyl-, {Naphtho[1,2-d]thiazol-2-amine,} 4,5-dihydro-7, 8-dimethoxy-N-2-propenyl-, N-Allyl-N-(7,8-dimethoxy-4,5-dihydronaphtho[1,2-d][1,3]thiazol-2-yl)amine

Molecular Formula: C16H18N2O2SMolecular Weight: 302.391320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDMVTUHUGNKVBU-UHFFFAOYSA-N

57595-88-7
N-ALLYL-7-N,N-BIS(SS-CHLOROETHYL)AMINO-6,14-ENDOETHENOTETRAHYDRONORORIPAVINE (7 suppliers)
Compound Structure Synonyms: A-alpha-Cao, CID129992, N-Allyl-7-N,N-bis(beta-chloroethyl)amino-6,14-endoethenotetrahydronororipavine, 6,14-Ethenomorphinan-3-ol, 7-(bis(2-chloroethyl)amino)-4,5-epoxy-6-methoxy-17-(2-propenyl)-, (5alpha,7alpha)-

Molecular Formula: C26H32Cl2N2O3Molecular Weight: 491.449880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PGBSGMLHYQNYFB-AEKDGHRRSA-N

123553-00-4
N-Allyl-8-benzyl-8-azabicyclo[3.2.1]octan-3-amine (1 supplier)
Compound Structure IUPAC Name: 8-benzyl-N-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 1882352-79-5
Synonyms: AKOS027331328, N-Allyl-8-benzyl-8-azabicyclo[3.2.1]octan-3-amine, AldrichCPR

Molecular Formula: C17H24N2Molecular Weight: 256.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNRGSHHPSHTUCV-UHFFFAOYSA-N

1882352-79-5
N-ALLYL-9H-PURIN-6-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-7H-purin-6-amine | CAS Registry Number: 5446-37-7
Synonyms: STOCK1N-12338, MolPort-002-511-571, ZINC01758430, NSC17212, CID1558420

Molecular Formula: C8H9N5Molecular Weight: 175.190560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PESODIMBTPDRTA-UHFFFAOYSA-N

5446-37-7
N-ALLYL-A,N-DIMETHYL-M-TRIFLUOROMETHYLPHENETHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 74051-02-8
Synonyms: CID3057516, LS-103091, N-Allyl-alpha,N-dimethyl-m-trifluoromethylphenethylamine, Phenethylamine, N-allyl-alpha,N-dimethyl-m-trifluoromethyl-

Molecular Formula: C14H18F3NMolecular Weight: 257.294630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COAOAYHTVVBTHV-UHFFFAOYSA-N

74051-02-8
N-ALLYL-A-(3-(DIMETHYLAMINO)PROPYL)-A-ISOPROPYL-1-NAPHTHALENEACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-N-prop-2-enylpentanamide | CAS Registry Number: 14722-18-0
Synonyms: BRN 2770949, CID203597, LS-94224, N-Allyl-alpha-(3-(dimethylamino)propyl)-alpha-isopropyl-1-naphthaleneacetamide, 1-Naphthaleneacetamide, N-allyl-alpha-(3-(dimethylamino)propyl)-alpha-isopropyl-

Molecular Formula: C23H32N2OMolecular Weight: 352.512980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JALFMLDOAVDPIC-UHFFFAOYSA-N

14722-18-0
N-ALLYL-A-METHYLCINNAMAMIDE (8 suppliers)
Compound Structure IUPAC Name: (E)-2-methyl-3-phenyl-N-prop-2-enylprop-2-enamide | CAS Registry Number: 100908-61-0
Synonyms: N-Allyl-alpha-methylcinnamamide, BRN 4988788, CHEBI:350383, CINNAMAMIDE, N-ALLYL-alpha-METHYL-, N-Allyl-2-methyl-3-phenyl-acrylamide, CID6435635, LS-53855, 2-Propenamide, 2-methyl-3-phenyl-N-2-propenyl-

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VRBLVQNFGWGBPY-ZHACJKMWSA-N

100908-61-0
N-ALLYL-AZA-2,2-DIMETHOXYSILACYCLOPENTANE (8 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxy-1-prop-2-enylazasilolidine | CAS Registry Number: 618914-49-1
Synonyms: SCHEMBL5455519, MFCD08275327, ZINC200932291

Molecular Formula: C8H17NO2SiMolecular Weight: 187.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPKPJRXSFXXBPA-UHFFFAOYSA-N

618914-49-1
N-ALLYL-BENZENE-1,3-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 3-N-prop-2-enylbenzene-1,3-diamine | CAS Registry Number: 34884-70-3
Synonyms: SureCN3803430, CTK4H3205, ZINC22003828, AKOS011787820, AG-F-19758

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKUXACMDIOGCIN-UHFFFAOYSA-N

34884-70-3
N-ALLYL-N N-BIS(TRIMETHYLSILYL)AMINE (10 suppliers)
Compound Structure IUPAC Name: N,N-bis(trimethylsilyl)prop-2-en-1-amine | CAS Registry Number: 7688-51-9
Synonyms: 578932_ALDRICH, EINECS 231-699-2, MolPort-003-937-319, N,N-Bis(trimethylsilyl)allylamine, CID82125, N-Allyl-N,N-bis(trimethylsilyl)amine, N-Allyl-1,1,1-trimethyl-N-(trimethylsilyl)silylamine, Silanamine, 1,1,1-trimethyl-N-2-propenyl-N-(trimethylsilyl)-

Molecular Formula: C9H23NSi2Molecular Weight: 201.456620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVNCFZIIZGNVFD-UHFFFAOYSA-N

7688-51-9
N-ALLYL-N'-(1-METHYL-1-OXIDO-3H-1,2-BENZISOTHIAZOL-3-YLIDENE)THIOUREA (4 suppliers)
Compound Structure IUPAC Name: (1Z)-1-(1-methyl-1-oxo-1,2-benzothiazol-3-ylidene)-3-prop-2-enylthiourea | CAS Registry Number: 58099-02-8
Synonyms: NSC297615, AIDS128776, AIDS-128776, CID5910128, NSC 297615, N-Allyl-N'-(1-methyl-1-oxido-3H-1,2-benzisothiazol-3-ylidene)thiourea

Molecular Formula: C12H13N3OS2Molecular Weight: 279.381120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQWPFXGJDASRLW-KAMYIIQDSA-N

58099-02-8
N-Allyl-N'-(2,3-dichlorophenyl)thiourea (0 suppliers)
N-Allyl-N'-(2,3-dimethylphenyl)thiourea (1 supplier)
N-Allyl-N'-(2-cyanophenyl)urea (12 suppliers)
Compound Structure IUPAC Name: 1-(2-cyanophenyl)-3-prop-2-enylurea | CAS Registry Number: 122372-27-4
Synonyms: Urea, N-(2-cyanophenyl)-N'-2-propenyl-, allylcyanophenylurea, ACMC-20mq0p, AGN-PC-000WBV, SureCN9414768, CTK0F7932, N-allyl-N'-(2-cyanophenyl)urea, MolPort-009-195-290, SBB092777, ZINC34263186, AKOS015839113, AG-L-21275, MCULE-5707019747, RP11763, 10H-440S, FT-0681887, 1-(2-cyanophenyl)-3-(prop-2-en-1-yl)urea, N-(2-cyanophenyl)(prop-2-enylamino)carboxamide, I14-26918

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QVSRDJXDMRTCIY-UHFFFAOYSA-N

122372-27-4
N-Allyl-N'-(3-nitrophenyl)thiourea (0 suppliers)
N-allyl-N'-(4-nitrophenyl)urea (2 suppliers)
N-ALLYL-N'-(BETA-HYDROXYETHYL)THIOUREA (1 supplier)
N-ALLYL-N'-CYCLOPENTYLTHIOUREA (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-3-prop-2-enylthiourea | CAS Registry Number: 223754-95-8
Synonyms: AKOS003714464, 1-cyclopentyl-3-(prop-2-en-1-yl)thiourea

Molecular Formula: C9H16N2SMolecular Weight: 184.301740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WCMFTGVKMDTZJD-UHFFFAOYSA-N

223754-95-8
N-ALLYL-N'-ETHYLTHIOUREA (2 suppliers)
N-ALLYL-N'-ETHYLUREA (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-prop-2-enylurea | CAS Registry Number: 67132-59-6
Synonyms: Urea,N-ethyl-N'-2-propen-1-yl-, 89607-21-6, NSC75597, ACMC-20lo88, AC1L5NH3, NCIOpen2_000817, 1-ethyl-3-prop-2-enylurea, CTK5G3309, 1-ethyl-3-(prop-2-en-1-yl)urea, NSC-75597, AKOS006242929, AG-K-70695, Urea,N-ethyl-N'-2-propenyl- (9CI); NSC 75597

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IPNNSYVUNMQMQC-UHFFFAOYSA-N

67132-59-6
N-ALLYL-N'-PYRIDIN-2-YLTHIOUREA (9 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enyl-3-pyridin-2-ylthiourea | CAS Registry Number: 880-14-8
Synonyms: N-Allyl-N'-2-pyridylthiourea, Oprea1_605221, NSC353123, STOCK1S-63156, 1-Allyl-3-(2-pyridyl)-2-thiourea, MolPort-000-399-904, 1-Allyl-3-pyridin-2-yl-thiourea, AIDS129533, N-Allyl-N'-(2-pyridinyl)thiourea, NSC 353123, Thiourea, N-2-propenyl-N'-2-pyridinyl-, AIDS-129533, STK835029, ZINC15858180, BAS 00134396, Urea, 1-allyl-3-(2-pyridyl)-2-thio-, CID1549591, 1-prop-2-en-1-yl-3-pyridin-2-ylthiourea, LS-158797, Thiourea, N-2-propenyl-N'-2-pyridinyl- (9CI)

Molecular Formula: C9H11N3SMolecular Weight: 193.268740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DYFDSHKKGBOHSZ-UHFFFAOYSA-N

880-14-8
N-Allyl-N-(?-methylphenethyl)-3-methyl-6-oxo-1(6H)-pyridazineacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-6-oxopyridazin-1-yl)-N-(1-phenylpropan-2-yl)-N-prop-2-enylacetamide | CAS Registry Number: 55902-04-0
Synonyms: AGN-PC-071K2L, BRN 0759971, 1(6H)-Pyridazineacetamide, N-allyl-3-methyl-N-alpha-methylphenethyl-6-oxo-, N-Allyl-3-methyl-N-alpha-methylphenethyl-6-oxo-1(6H)-pyridazineacetamide, 2-(3-methyl-6-oxopyridazin-1-yl)-N-(1-phenylpropan-2-yl)-N-prop-2-enylacetamide

Molecular Formula: C19H23N3O2Molecular Weight: 325.404820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJMKAKKCVQLXRE-UHFFFAOYSA-N

55902-04-0
N-allyl-N-(1-(tert-butyldiphenylsilyloxy)pent-4-en-2-yl)-4-methylbenzenesulfonamide (1 supplier)1417743-30-6
N-ALLYL-N-(2,3-DIBROMOPROPYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N-(2,3-dibromopropyl)-2-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 84852-55-1
Synonyms: EINECS 284-369-5, CID11970877, N-Allyl-N-(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C9H14Br2N6Molecular Weight: 366.055660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ONVVCKJTEPAXOV-UHFFFAOYSA-N

84852-55-1
N-ALLYL-N-(2,4-CYCLOPENTADIEN-1-YL)-3,4,5-TRIMETHOXYBENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-cyclopenta-2,4-dien-1-yl-3,4,5-trimethoxy-N-prop-2-enylbenzamide | CAS Registry Number: 73664-68-3
Synonyms: CID52081, LS-25260, N-Allyl-N-(2,4-cyclopentadien-1-yl)-3,4,5-trimethoxybenzamide, BENZAMIDE, N-ALLYL-N-(2,4-CYCLOPENTADIEN-1-YL)-3,4,5-TRIMETHOXY-

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIPKIHWUIZUHLU-UHFFFAOYSA-N

73664-68-3
N-Allyl-N-(2-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)amino)ethyl)-4-fluorobenzenesulfonamide (0 suppliers)
N-ALLYL-N-(2-(5-METHOXY-3-INDOLYL)ETHYL)THIOCARBAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-prop-2-enylthiourea | CAS Registry Number: 111915-67-4
Synonyms: BRN 5580196, MolPort-006-837-774, ZINC05514516, CID3086766, LS-153546, N-Allyl-N'-(2-(5-methoxy-3-indolyl)ethyl)thiocarbamide, N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)-N'-2-propenylthiourea, Thiourea, N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-N'-2-propenyl-

Molecular Formula: C15H19N3OSMolecular Weight: 289.395860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: BYAUAWHDNNEQPT-UHFFFAOYSA-N

111915-67-4
N-Allyl-N-(2-fluorophenyl)amine (2 suppliers)
N-allyl-N-(2-hydroxy-3-butenyl)amine (1 supplier)
Compound Structure IUPAC Name: 1-(prop-2-enylamino)but-3-en-2-ol | CAS Registry Number: 120568-74-3
Synonyms: SCHEMBL6934467, AKOS006356323, DA-47205

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZMMLAJFADRIISE-UHFFFAOYSA-N

120568-74-3
N-Allyl-N-(2-piperidinylmethyl)-2-propen-1-amine dihydrochloride (2 suppliers)
N-Allyl-N-(2-pyrrolidinylmethyl)-2-propen-1-amine dihydrochloride (5 suppliers)
N-allyl-N-(3,5-dibromopyridin-2-yl)benzenesulfonAmide (2 suppliers)1111637-63-8
N-Allyl-N-(3-piperidinylmethyl)-2-propen-1-amine dihydrochloride (5 suppliers)
N-Allyl-N-(3-pyrrolidinylmethyl)-2-propen-1-amine dihydrochloride (2 suppliers)
N-allyl-N-(4-allyl-1-benzylpiperidin-4-yl)-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzyl-4-prop-2-enylpiperidin-4-yl)-2,2,2-trifluoro-N-prop-2-enylacetamide | CAS Registry Number: 1100748-61-5
Synonyms: N-Allyl-N-(1-benzyl-4-allyl-4-piperidinyl)trifluoroacetamide, Acetamide, 2,2,2-trifluoro-N-[1-(phenylmethyl)-4-(2-propen-1-yl)-4-piperidinyl]-N-2-propen-1-yl-

Molecular Formula: C20H25F3N2OMolecular Weight: 366.428 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVSKMZITCDBAPT-UHFFFAOYSA-N

1100748-61-5
N-ALLYL-N-(4-CHLOROPHENYL)THIOUREA (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-prop-2-enylthiourea | CAS Registry Number: 14255-79-9
Synonyms: MLS000763790, NSC38419, N-Allyl-N'-(4-chlorophenyl)thiourea, MolPort-000-872-563, AIDS124580, AIDS-124580, NSC 38419, ZINC05426517, CID3003760, SMR000334147, 8E-930

Molecular Formula: C10H11ClN2SMolecular Weight: 226.725740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: CIYHLGZJXIQQNB-UHFFFAOYSA-N

14255-79-9
N-Allyl-N-(4-fluorophenyl)amine (2 suppliers)
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