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CHEMICAL products beginning with : N
46751 to 46800 of 79496 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-N-(4-methoxyphenyl)amine hydrochloride (1 supplier)
N-Allyl-N-(4-piperidinylmethyl)-2-propen-1-amine dihydrochloride (2 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 (2 suppliers)
N-Allyl-N-[2-(2-piperidinyl)ethyl]-2-propen-1-amine dihydrochloride (2 suppliers)
N-Allyl-N-[2-(3-piperidinyl)ethyl]-2-propen-1-amine dihydrochloride (2 suppliers)
N-Allyl-N-[2-(4-piperidinyl)ethyl]-2-propen-1-amine dihydrochloride (5 suppliers)
N-Allyl-N-[2-(allyloxy)phenyl]propanamide (1 supplier)
N-allyl-N-2,3-dihydro-1H-inden-1-ylamine (1 supplier)
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 (16 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 (2 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 (6 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 (1 supplier)
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 (11 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 (6 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 (6 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 (3 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 (7 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 (13 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
N-ALLYLADENOSINE (8 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-[6-(prop-2-enylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 15763-12-9
Synonyms: N-Allyladenosine, ChemDivAM_000123, ChemDiv1_000165, Oprea1_628921, Oprea1_704801, MLS000068865, HMS587H11, Adenosine, N-allyl-, hemihydrate, CHEBI:164215, MolPort-001-926-719, NSC98777, CID264006, BAS 00350475, SMR000008702, 2-(6-Allylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

Molecular Formula: C13H17N5O4Molecular Weight: 307.305180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WTYYPLSFICPDGL-UHFFFAOYSA-N

15763-12-9
N-Allylaniline (15 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylaniline | CAS Registry Number: 589-09-3
Synonyms: N-ALLYL-ANILINE, Benzenamine, N-2-propenyl-, N-prop-2-enylaniline, N-Allyl-N-phenylamine, N-prop-2-en-1-ylaniline, A29003_ALDRICH, BIDD:GT0639, EINECS 209-633-9, NSC1967, MolPort-001-792-148, CID68525, ZINC12363587, AI3-10028, BBR-008282, DB02870, LS-184884, A0880, NYL

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQFLWKPCQITJIH-UHFFFAOYSA-N

589-09-3
N-ALLYLBENZAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylbenzamide | CAS Registry Number: 10283-95-1
Synonyms: N-Allylbenzamide, Benzamide, N-allyl-, Benzamide, N-2-propenyl-, Ambkt13201, MolPort-000-005-251, NSC205103, CID307242, ZINC01740764

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJVRLFWTIGWXFK-UHFFFAOYSA-N

10283-95-1
N-Allylbenzothiazolium bromide (12 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enyl-1,3-benzothiazol-3-ium bromide | CAS Registry Number: 16407-55-9
Synonyms: N-Allylbenzothiazolium Bromide, MolPort-001-832-703, 3-prop-2-enylbenzothiazole Bromide, CID177743, A1294

Molecular Formula: C10H10BrNSMolecular Weight: 256.162100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEYXQRPXVJWXBZ-UHFFFAOYSA-M

16407-55-9
N-ALLYLBENZYLAMINE (13 suppliers)
Compound Structure IUPAC Name: N-benzylprop-2-en-1-amine | CAS Registry Number: 4383-22-6
Synonyms: N-Allylbenzylamine, N-allyl-N-benzylamine, N-benzylprop-2-en-1-amine, N-Benzylallylamine, Allyl-benzyl-amine, ACMC-209jvk, SureCN681149, AC1LAV70, AC1Q2AG5, Ambcb9070780, AGN-PC-014MSQ, 3-(Benzylamino)-1-propene, CHEMBL27066, CTK4I7801, MolPort-000-863-255, Benzenemethanamine, N-2-propenyl-, ANW-30030, Benzenemethanamine,N-2-propen-1-yl-, AKOS000224695, AG-B-35865

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

InChIKey: RHUCQDQRNUUMKY-UHFFFAOYSA-N

4383-22-6
N-ALLYLBIS(2-(HEXADECANOYLOXY)ETHYL)METHYLAMMONIUM (4 suppliers)
Compound Structure IUPAC Name: bis(2-hexadecanoyloxyethyl)-methyl-prop-2-enylazanium bromide | CAS Registry Number: 84454-87-5
Synonyms: Abhema, CID196282, N-Allylbis(2-(hexadecanoyloxy)ethyl)methylammonium, N-Allylbis(2-(hexadecanoyloxy)ethyl)methylammonium bromide

Molecular Formula: C40H78BrNO4Molecular Weight: 716.955620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NUWYFAYDFUREIT-UHFFFAOYSA-M

84454-87-5
N-Allylcarbamic acid 2-(carbamoyloxymethyl)-2-ethylbutyl ester (3 suppliers)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-ethylbutyl] N-prop-2-enylcarbamate | CAS Registry Number: 25385-19-7
Synonyms: BRN 3053655, 2,2-Diethyl-1,3-propanediol allylcarbamate carbamate, 1,3-Propanediol, 2,2-diethyl-, allylcarbamate, carbamate, AC1L3KXW, 2-[(carbamoyloxy)methyl]-2-ethylbutyl allylcarbamate, AC1Q635A, OR130334, OR248647, LS-120327, [2-(carbamoyloxymethyl)-2-ethylbutyl] N-prop-2-enylcarbamate, CARBAMIC ACID, ALLYL-,2-ETHYL-2-(HYDROXYMETHYL)BUTYL ESTER CARBAMATE (ESTER) (8CI)

Molecular Formula: C12H22N2O4Molecular Weight: 258.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWDXRBSFDKWBHA-UHFFFAOYSA-N

25385-19-7
N-Allylcyclopentylamine (14 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylcyclopentanamine | CAS Registry Number: 55611-39-7
Synonyms: N-allyl-N-cyclopentylamine, N-prop-2-enylcyclopentanamine, 374016_ALDRICH, MolPort-001-791-866, ALBB-006222, N-(prop-2-en-1-yl)cyclopentanamine, STK503771, BBV-117242, CID5062349

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CTSIKBGUCQWRIM-UHFFFAOYSA-N

55611-39-7
N-Allyldithiocarbamic acid p-chlorophenyl ester (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) N-prop-2-enylcarbamodithioate | CAS Registry Number: 72024-55-6
Synonyms: Allyldithiocarbamic acid p-chlorophenyl ester, p-Chlorophenyl allyldithiocarbamate, CARBAMIC ACID, ALLYLDITHIO-, p-CHLOROPHENYL ESTER, AC1MHVU5, AGN-PC-0KO6JU, CTK9A2438, LS-48854, (4-chlorophenyl) N-prop-2-enylcarbamodithioate

Molecular Formula: C10H10ClNS2Molecular Weight: 243.776100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPLOSSAXDHZJHC-UHFFFAOYSA-N

72024-55-6
N-Allyldithiocarbamic acid phenyl ester (2 suppliers)
Compound Structure IUPAC Name: phenyl N-prop-2-enylcarbamodithioate | CAS Registry Number: 62118-13-2
Synonyms: Allyldithiocarbamic acid phenyl ester, Phenyl allyldithiocarbamate, BRN 2257189, CARBAMIC ACID, ALLYLDITHIO-, PHENYL ESTER, AC1MHVD5, AGN-PC-0KO6F3, CTK8J6762, N-Allyldithiocarbamicacidphenylester, phenyl N-prop-2-enylcarbamodithioate, LS-48855, Carbamodithioic acid, 2-propenyl-, phenyl ester

Molecular Formula: C10H11NS2Molecular Weight: 209.331040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZQVHXQNGGAOCD-UHFFFAOYSA-N

62118-13-2
N-Allylformamide (13 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylformamide | CAS Registry Number: 16250-37-6
Synonyms: NSC77938, CID254129, ZINC01713851

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHIGCAOWAAOWIG-UHFFFAOYSA-N

16250-37-6
N-ALLYLISATIN-SS-4',4'-DIALLYLTHIOSEMICARBAZONE (8 suppliers)
Compound Structure IUPAC Name: 3-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-1,1-bis(prop-2-enyl)thiourea | CAS Registry Number: 152128-80-8
Synonyms: A-Ibdat, AIDS088692, AIDS-088692, CID9575047, N-Allylisatin-beta-4',4'-diallylthiosemicarbazone, 1-Allylisatin-.beta.-4':4'-diallylthiosemicarbazone, 2-(1,2-Dihydro-2-oxo-1-(2-propenyl)-3H-indol-3-ylidene)-N,N-di-2-propenylhydrazinecarbothioamide, Hydrazinecarbothioamide, 2-(1,2-dihydro-2-oxo-1-(2-propenyl)-3H-indol-3-ylidene)-N,N-di-2-propenyl-

Molecular Formula: C18H20N4OSMolecular Weight: 340.442600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLZQJXUGNGTQLV-MNDPQUGUSA-N

152128-80-8
N-Allylisatoic anhydride (13 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enyl-3,1-benzoxazine-2,4-dione | CAS Registry Number: 50784-07-1
Synonyms: 1-Allyl-1,4-dihydro-2H-3,1-benzoxazine-2,4-dione, 1-prop-2-enyl-3,1-benzoxazine-2,4-dione, 1-allyl-2h-3,1-benzoxazine-2,4(1h)-dione, ZINC00152877, AC1LEGNN, PubChem13364, AC1Q6HAN, CHEMBL2146659, CTK4J3167, MolPort-000-141-682, BTB05697, AR-1C1367, AKOS002751851, AG-F-71045, RP04413, KB-151747, FT-0607302, Y9266, 1-(prop-2-en-1-yl)-3,1-benzoxazine-2,4-dione, A828298

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPYKDXKUIKQFQI-UHFFFAOYSA-N

50784-07-1
N-allylisopropylamine (0 suppliers)
N-Allylmaleimide (22 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enylpyrrole-2,5-dione | CAS Registry Number: 2973-17-3
Synonyms: MALEIMIDE, N-ALLYL-, WLN: T5VNVJ B2U1, 1-Allyl-1H-pyrrole-2,5-dione, NSC177880, NSC 177880, CID18098, BRN 0111952, NSC175866, ZINC01720445, 1H-Pyrrole-2,5-dione, 1-(2-propenyl)-, LS-88671, ST5404531, 4-21-00-04630 (Beilstein Handbook Reference), 1H-Pyrrole-2,5-dione, 1-(2-propenyl)- (9CI), 31940-21-3

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSFDAYXWBWRTSM-UHFFFAOYSA-N

2973-17-3
N-ALLYLMESCALINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4,5-trimethoxyphenyl)ethyl]prop-2-en-1-amine hydrochloride | CAS Registry Number: 62028-46-0
Synonyms: N-Allylmescaline hydrochloride, CID3046362, LS-103096, N-Allyl-3,4,5-trimethoxyphenethylamine hydrochloride, Phenethylamine, N-allyl-3,4,5-trimethoxy-, hydrochloride, Benzeneethanamine, 3,4,5-trimethoxy-N-2-propenyl-, hydrochloride

Molecular Formula: C14H22ClNO3Molecular Weight: 287.782380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJJRRNCGIXPJJG-UHFFFAOYSA-N

62028-46-0
N-Allylmethanesulfonamide (12 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylmethanesulfonamide | CAS Registry Number: 59639-96-2
Synonyms: N-prop-2-enylmethanesulfonamide, AC1NEYFB, CTK1E6921, MolPort-019-066-158, Methanesulfonamide, N-2-propenyl-, ANW-62905, AKOS003836992, N-(prop-2-en-1-yl)methanesulfonamide, AK101543, KB-258575

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYVZEADQWCCODY-UHFFFAOYSA-N

59639-96-2
N-ALLYLMETHYPRYLON; 3,3-DIETHYL-5-METHYL-1-(2-PROPENYL)-2,4-PIPERIDINEDIONE (7 suppliers)
Compound Structure IUPAC Name: 3,3-diethyl-5-methyl-1-prop-2-enylpiperidine-2,4-dione | CAS Registry Number: 106463-20-1
Synonyms: N-Allylmethyprylon, CID129333, LS-115208, 1-Allyl-3,3-diethyl-5-methyl-2,4-piperidinedione, 3,3-Diethyl-5-methyl-1-(2-propenyl)-2,4-piperidinedione, 2,4-Piperidinedione, 3,3-diethyl-5-methyl-1-(2-propenyl)-

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHTUEFWBMJJSIC-UHFFFAOYSA-N

106463-20-1
N-Allylmorpholine (11 suppliers)
Compound Structure IUPAC Name: 4-prop-2-enylmorpholine | CAS Registry Number: 696-57-1
Synonyms: Allylmorpholine, 4-Allylmorpholine, N-Allyl morpholine, MolPort-000-005-286, CID136522, NSC403204, ZINC20230324, TL8004892, A0756

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUSANAYXICMXBL-UHFFFAOYSA-N

696-57-1
N-ALLYLNORCOCAINE (3 suppliers)
Compound Structure IUPAC Name: methyl (5R)-3-benzoyloxy-8-prop-2-enyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 66964-29-2
Synonyms: N-Allylnorcocaine, 69610-27-1 (hydrochloride), CID128745, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-8-(2-propenyl)-, methyl ester, (1R-(exo,exo))-

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OLKZDWYIZCZYLB-ZKDDFBJFSA-N

66964-29-2
N-ALLYLNORMETAZOCINE (8 suppliers)
Compound Structure Synonyms: N-Allylnormetazocine, N-allylnorphenazocine, N-Allylnorcyclazocine, Lopac0_000107, SKF-10,047, C17H23NO, SK&F 10047, CID1235, N-Allylnormetazocine hydrochloride, CHEBI:110682, MolPort-003-940-039, WIN 19631, SKF 10047, SKF-10047, SMP1_000010, NCGC00162063-01, NCGC00162063-02, LS-90552, 2'-hydroxy-5,9-dimethyl-2-allyl-6,7-benzomorphan, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-allyl-6,11-dimethyl-

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGQCVMYAEFTEFN-UHFFFAOYSA-N

7619-35-4
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