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CHEMICAL products beginning with : N
43701 to 43750 of 75061 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 [875] 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-allyl-N'-(4-nitrophenyl)urea (3 suppliers)
N-ALLYL-N'-(BETA-HYDROXYETHYL)THIOUREA (0 suppliers)
N-ALLYL-N'-CYCLOPENTYLTHIOUREA (2 suppliers)
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 (4 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 (10 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 (3 suppliers)1417743-30-6
N-ALLYL-N-(2,3-DIBROMOPROPYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE (6 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 (6 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 (5 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 (3 suppliers)
N-allyl-N-(2-hydroxy-3-butenyl)amine (3 suppliers)
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 (3 suppliers)
N-Allyl-N-(2-pyrrolidinylmethyl)-2-propen-1-amine dihydrochloride (6 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 (6 suppliers)
N-Allyl-N-(3-pyrrolidinylmethyl)-2-propen-1-amine dihydrochloride (3 suppliers)
N-ALLYL-N-(4-CHLOROPHENYL)THIOUREA (7 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 (3 suppliers)
N-Allyl-N-(4-methoxyphenyl)amine hydrochloride (2 suppliers)
N-Allyl-N-(4-piperidinylmethyl)-2-propen-1-amine dihydrochloride (3 suppliers)
N-allyl-N-(benzylsulfonyl)-1-(2-cyanoethanimidoyl)-piperidine-4-carboxamide (1 supplier)1001026-27-2
N-Allyl-N-(Piperidin-4-Yl)Pyrimidin-2-Amine,97% (3 suppliers)
Compound Structure IUPAC Name: N-piperidin-4-yl-N-prop-2-enylpyrimidin-2-amine | CAS Registry Number: 714968-60-2
Synonyms: N-allyl-N-(piperidin-4-yl)pyrimidin-2-amine, SCHEMBL13543069, AKOS015969373

Molecular Formula: C12H18N4Molecular Weight: 218.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVSYRYGDSNMEJL-UHFFFAOYSA-N

714968-60-2
N-Allyl-N-[(5-bromothien-2-yl)methyl]-2-chloroacetamide (3 suppliers)
N-Allyl-N-[2-(2-piperidinyl)ethyl]-2-propen-1-amine dihydrochloride (3 suppliers)
N-Allyl-N-[2-(3-piperidinyl)ethyl]-2-propen-1-amine dihydrochloride (3 suppliers)
N-Allyl-N-[2-(4-piperidinyl)ethyl]-2-propen-1-amine dihydrochloride (6 suppliers)
N-Allyl-N-[2-(allyloxy)phenyl]propanamide (2 suppliers)
N-allyl-N-2,3-dihydro-1H-inden-1-ylamine (2 suppliers)
N-Allyl-N-cyclohexyl-3,4,5-trimethoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3,4,5-trimethoxy-N-prop-2-enylbenzamide | CAS Registry Number: 73664-67-2
Synonyms: BRN 2668042, BENZAMIDE, N-ALLYL-N-CYCLOHEXYL-3,4,5-TRIMETHOXY-, AGN-PC-0JKYOP, AC1L1C8M, LS-25259, N-cyclohexyl-3,4,5-trimethoxy-N-prop-2-enylbenzamide

Molecular Formula: C19H27NO4Molecular Weight: 333.421980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXTBHFVSSYGNSY-UHFFFAOYSA-N

73664-67-2
N-Allyl-N-cyclohexylamine (19 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylcyclohexanamine | CAS Registry Number: 6628-00-8
Synonyms: Allylcyclohexylamine, N-Allylcyclohexylamine, A31008_ALDRICH, Cyclohexanamine, N-2-propenyl-, NSC60272, EINECS 229-603-9, SBB004174

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SQGBZKZDUMBTIJ-UHFFFAOYSA-N

6628-00-8
N-Allyl-N-isopropylamine hydrobromide (3 suppliers)
N-Allyl-N-methyl-(3,7,11-trimethyl-2,6,10-dodecatrienyl)amine (3 suppliers)
Compound Structure IUPAC Name: (2E,6E)-N,3,7,11-tetramethyl-N-prop-2-enyldodeca-2,6,10-trien-1-amine | CAS Registry Number: 66842-84-0
Synonyms: BRN 2369282, N-Allyl-N-methylfarnesylamine, N-Allyl-N,3,7,11-tetramethyl-2,6,10-dodecatrienylamine, 2,6,10-DODECATRIENYLAMINE, N-ALLYL-N,3,7,11-TETRAMETHYL, AC1O5ISG, LS-63541, (2E,6E)-N,3,7,11-tetramethyl-N-prop-2-enyldodeca-2,6,10-trien-1-amine

Molecular Formula: C19H33NMolecular Weight: 275.472020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQILZBBMBPPIJB-IJNKXORISA-N

66842-84-0
N-allyl-N-methyl-2-(6-methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-acetamide (0 suppliers)851973-02-9
N-allyl-n-methyl-2-propen-1-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 55553-13-4
Synonyms: Methyldiallylamine, Diallylmethylamine, 2424-01-3, 2-Propen-1-amine, N-methyl-N-2-propenyl-, N-allyl-N-methylprop-2-en-1-amine, WGESLFUSXZBFQF-UHFFFAOYSA-N, SBB060952, methyldiprop-2-enylamine, 2-Propen-1-amine, N-methyl-N-2-propen-1-yl-, N-Methyldiallylamine, N-methyl diallylamine, AC1L2OWC, DIALLYL METHYLAMINE, n-methyl-n,n-diallylamine, AC1Q2A7W, SCHEMBL41777, KSC493K7D, 542687_ALDRICH, SCHEMBL8043393, UNII-3479W9P84T

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGESLFUSXZBFQF-UHFFFAOYSA-N

55553-13-4
N-Allyl-N-methylaniline (9 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-enylaniline | CAS Registry Number: 6628-07-5
Synonyms: N-ALLYL-N-METHYLANILINE, NSC60287, MolPort-000-005-283, CID246778, ZINC01690122

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJYIMFNLIJXFMX-UHFFFAOYSA-N

6628-07-5
N-allyl-N-phenethylcarbamic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(2-phenylethyl)-N-prop-2-enylcarbamate | CAS Registry Number: 182920-99-6
Synonyms: SCHEMBL4521331, ADORZBHHPGZHGJ-UHFFFAOYSA-N, allyl-phenethyl-carbamic acid tert-butyl ester, N-t-Butoxycarbonyl-N-allyl-2-phenyl-ethylamine

Molecular Formula: C16H23NO2Molecular Weight: 261.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADORZBHHPGZHGJ-UHFFFAOYSA-N

182920-99-6
N-Allyl-N-phenyl-3,4,5-trimethoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-phenyl-N-prop-2-enylbenzamide | CAS Registry Number: 73664-70-7
Synonyms: BRN 2757016, BENZAMIDE, N-ALLYL-N-PHENYL-3,4,5-TRIMETHOXY-, AGN-PC-0JKYOS, AC1L1C8V, AKOS017104243, LS-25328, PB297123990, 3,4,5-trimethoxy-N-phenyl-N-prop-2-enylbenzamide, 3,4,5-trimethoxy-N-phenyl-N-(prop-2-en-1-yl)benzamide

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJBZPXAJCLTKHD-UHFFFAOYSA-N

73664-70-7
N-ALLYL-N-PHENYLFURAN-2-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-prop-2-enylfuran-2-carboxamide | CAS Registry Number: 66668-15-3
Synonyms: CTK5C5021, AG-G-51539, 2-Furancarboxamide,N-phenyl-N-2-propen-1-yl-, 2-Furancarboxamide,N-phenyl-N-2-propenyl- (9CI)

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKYAYTPXMRJIKX-UHFFFAOYSA-N

66668-15-3
N-allyl-N-propargyl-4-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-prop-2-enyl-N-prop-2-ynylbenzenesulfonamide | CAS Registry Number: 133886-40-5
Synonyms: AQ-917/42754681, Benzenesulfonamide, 4-methyl-N-2-propenyl-N-2-propynyl-, ZINC04101046, AC1OFFFW, ACMC-20mv4z, CTK0F4592, MolPort-003-803-919, SBB100613, AG-C-17758, N-allyl-4-methyl-N-(2-propynyl)benzenesulfonamide, [(4-methylphenyl)sulfonyl]prop-2-enylprop-2-ynylamine, 4-methyl-N-prop-2-enyl-N-prop-2-ynylbenzenesulfonamide

Molecular Formula: C13H15NO2SMolecular Weight: 249.328700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QITLNHICIUWDTD-UHFFFAOYSA-N

133886-40-5
N-allyl-N-propyl-isophthalamic acid (1 supplier)
Compound Structure IUPAC Name: 3-[prop-2-enyl(propyl)carbamoyl]benzoic acid | CAS Registry Number: 852878-43-4
Synonyms: SCHEMBL3177505, n-allyl-n-propyl-isophthalamic acid, AKOS020796763

Molecular Formula: C14H17NO3Molecular Weight: 247.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLKJXUACCVEJHK-UHFFFAOYSA-N

852878-43-4
N-ALLYL-O-TOLUIDINE (13 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-prop-2-enylaniline | CAS Registry Number: 15316-91-3
Synonyms: N-ALLYL-o-TOLUIDINE, NSC70446, MolPort-000-005-318, CID250708

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLQNIEANPCTPPU-UHFFFAOYSA-N

15316-91-3
N-Allyl-p-(isopropylsulfonyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 4-propan-2-ylsulfonyl-N-prop-2-enylbenzamide | CAS Registry Number: 20884-73-5
Synonyms: BRN 3098095, Benzamide, N-allyl-p-(isopropylsulfonyl)-, 4-(propan-2-ylsulfonyl)-n-(prop-2-en-1-yl)benzamide, AC1L4NVD, AC1Q6TVN, AR-1F7251, LS-25275, 4-propan-2-ylsulfonyl-N-prop-2-enylbenzamide

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGWIQYRKLLGCRG-UHFFFAOYSA-N

20884-73-5
N-ALLYL-P-BROMOBENZENESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 830-41-1
Synonyms: N-Allyl-p-bromobenzenesulfonamide, BRN 2694537, Benzenesulfonamide, N-allyl-p-bromo-, MolPort-005-954-440, CID120388, LS-31204

Molecular Formula: C9H10BrNO2SMolecular Weight: 276.150200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJJKFCZKLGCVNS-UHFFFAOYSA-N

830-41-1
N-Allyl-P-Methoxyaniline (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-prop-2-enylaniline | CAS Registry Number: 71954-46-6
Synonyms: MolPort-003-909-102, NSC163070, CID294496, ZINC01635513

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OISSOJFPFGACLI-UHFFFAOYSA-N

71954-46-6
N-ALLYL-PIPERIDIN-4-YL N-(7-CHLORO-4-QUINOLYL)ANTHRANILOYLOXYACETATE (4 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-(1-prop-2-enylpiperidin-4-yl)oxyethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate | CAS Registry Number: 86518-64-1
Synonyms: CID3070496, LS-36650, N-Allyl-4-piperidyl N-(7-chloro-4-quinolyl)anthraniloyloxyacetate, Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-oxo-2-((1-(2-(propenyl)-4-piperidinyl)oxy)ethyl ester

Molecular Formula: C26H26ClN3O4Molecular Weight: 479.955340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NDUGXSQEVKPTFA-UHFFFAOYSA-N

86518-64-1
N-ALLYLACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylacetamide | CAS Registry Number: 692-33-1
Synonyms: N-Allylacetamide, Acetamide, N-allyl-, Acetamide, N-2-propenyl-, NSC53475, CID69653, EINECS 211-729-0, ZINC01684558, AI3-23271

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DVQCXAUFUOFSDW-UHFFFAOYSA-N

692-33-1
N-Allylacrylamide (14 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylprop-2-enamide | CAS Registry Number: 2555-13-7
Synonyms: 2-Propenamide, N-2-propenyl-, NSC20946, MolPort-000-005-246, CID95149, NSC 20946

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNPHCSFIDKZQAK-UHFFFAOYSA-N

2555-13-7
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