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CHEMICAL products beginning with : N
67151 to 67200 of 86293 results  Page: << Previous 50 Results 1340 1341 1342 1343 [1344] 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-PIPERONYLACETOACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxobutanamide | CAS Registry Number: 16386-35-9
Synonyms: Ambsda500015521, NSC96630, MolPort-001-794-538, CID262707, ZINC01626903

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNOBCCBHRGNWFB-UHFFFAOYSA-N

16386-35-9
N-PIPERONYLPIPERAZINE (3 suppliers)32231-06-04
N-PIPEROYLPHENYLALANINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 90778-84-0
Synonyms: N-Piperoylphenylalanine, L-Phenylalanine, N-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-, N-(5-(1,3-Benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-L-phenylalanine

Molecular Formula: C21H19NO5Molecular Weight: 365.379260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PUONKJCAZBJHHL-AAUSXKQESA-N

90778-84-0
N-Pivaloyl 4,6-Dibromo-3-fluoro-2-nitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-(4,6-dibromo-3-fluoro-2-nitrophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 1420800-23-2
Synonyms: MolPort-027-834-403, KM3588, N-(4,6-DIBROMO-3-FLUORO-2-NITROPHENYL)-2,2-DIMETHYLPROPANAMIDE

Molecular Formula: C11H11Br2FN2O3Molecular Weight: 398.023043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJFQZNJDTGASIG-UHFFFAOYSA-N

1420800-23-2
N-Pivaloyl 4-bromo-3-fluoro-2-nitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-3-fluoro-2-nitrophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 1420800-43-6
Synonyms: MolPort-027-834-404, KM3589, N-(4-BROMO-3-FLUORO-2-NITROPHENYL)-2,2-DIMETHYLPROPANAMIDE

Molecular Formula: C11H12BrFN2O3Molecular Weight: 319.126983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QARADCBYASWAGY-UHFFFAOYSA-N

1420800-43-6
N-Pivaloyl-4-aminomethylpiperidine Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one;hydrochloride | CAS Registry Number: 1286273-18-4
Synonyms: 1-[4-(Aminomethyl)-1-piperidinyl]-2,2-dimethyl-1-propanone Hydrochloride, 1-[4-(Aminomethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one hydrochloride

Molecular Formula: C11H23ClN2OMolecular Weight: 234.766120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFFLVUHKYRHMOP-UHFFFAOYSA-N

1286273-18-4
N-pivaloyl-4-bromoindole (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromoindol-1-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1196981-04-0
Synonyms: N-Pivaloyl-4-bromoindole, 1-Pivaloyl-4-bromo-1H-indole

Molecular Formula: C13H14BrNOMolecular Weight: 280.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUCSLJFSOTXKRX-UHFFFAOYSA-N

1196981-04-0
N-Pivaloyl-L- (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2,2-dimethylpropanoylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 33019-85-1
Synonyms: N-Pivaloyl-L-tyrosine, SureCN2550705, AKOS006042976, N-(2,2-Dimethyl-1-oxopropyl)-L-tyrosine, FT-0673959

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SUQCHHVYBPOPTR-NSHDSACASA-N

33019-85-1
N-PIVALOYL-O-BENZYLANILINE 99% (9 suppliers)
Compound Structure IUPAC Name: N-(2-benzylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 85864-33-1
Synonyms: Maybridge4_002059, Oprea1_843774, MolPort-002-903-849, ZINC00155314, HMS1526N13, CID736045, NCGC00176965-01, PB150995660, SR-01000632398-1, BRD-K15816034-001-01-5

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDYMLDYIYIGVCY-UHFFFAOYSA-N

85864-33-1
N-PIVALOYL-PRO-PRO (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 84930-21-2
Synonyms: N-Pivaloyl-pro-pro, N-Pivaloylprolylproline, CID134860, L-Proline, 1-(1-(2,2-dimethyl-1-oxopropyl)-L-prolyl)-

Molecular Formula: C15H24N2O4Molecular Weight: 296.362060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJXOTTUHZOFVGV-QWRGUYRKSA-N

84930-21-2
N-PIVALOYLDEACETYLCOLCHICINE (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]propanamide | CAS Registry Number: 86436-38-6
Synonyms: N-Pivaloyldeacetylcolchicine, CHEBI:139792, BRN 5651897, CID3070437, LS-124205, Propionamide, 2,2-dimethyl-N-(5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo(a)heptalen-7-yl)-, (S)-, 2,2-Dimethyl-N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-propionamide

Molecular Formula: C25H31NO6Molecular Weight: 441.516740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ADAQEBBJZRFNQW-KRWDZBQOSA-N

86436-38-6
N-PIVALOYLLEUCYL-Y-AMINOBUTYRIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-2-(2,2-dimethylpropanoylamino)-4-methylpentanoyl]amino]butanoic acid | CAS Registry Number: 91147-50-1
Synonyms: N-Pivaloylleucyl-GABA, PL-GABA, N-Pivaloylleucyl-gamma-aminobutyric acid, CID146303, Butanoic acid, 4-((2-((2,2-dimethyl-1-oxopropyl)amino)-4-methyl-1-oxopentyl)amino)-, (S)-

Molecular Formula: C15H28N2O4Molecular Weight: 300.393820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DXFCILWYVUYYQX-NSHDSACASA-N

91147-50-1
N-PIVALOYLOXYMETHYLCHLORPROMAZINE (6 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenothiazin-10-yl)propyl-(2,2-dimethylpropanoyloxymethyl)-dimethylazanium chloride | CAS Registry Number: 113611-35-1
Synonyms: CPZ-P, N-Pivaloyloxymethylchlorpromazine, CID3082669, 10H-Phenothiazine-10-propanaminium, 2-chloro-N-(2,2-dimethyl-1-oxopropoxy)methyl)-N,N-dimethyl-, chloride

Molecular Formula: C23H30Cl2N2O2SMolecular Weight: 469.467500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXBDQZOUFXUTMN-UHFFFAOYSA-M

113611-35-1
N-PIVALOYLPROLYL-N,N'-DIMETHYLALANINAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R)-2-(dimethylamino)propanoyl]-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide | CAS Registry Number: 73534-94-8
Synonyms: Ppdmana, t-Buco-L-pro-Me-D-ala-nhme, CID194522, N-Pivaloyl-pro-N,N'-dimethyl-ala-amide, N-Pivaloylprolyl-N,N'-dimethylalaninamide, N-Pivaloyl-prolyl-N,N'-dimethylalaninamide, N-Pivaloyl-L-prolyl-N,N'-dimethyl-D-alaninamide, D-Alaninamide, 1-(2,2-dimethyl-1-oxopropyl)-L-prolyl-N,N2-dimethyl-

Molecular Formula: C15H27N3O3Molecular Weight: 297.393180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIZYECIQQLGJGE-MNOVXSKESA-N

73534-94-8
N-PIVALOYLPROLYL-N-METHYL-N'-ISOPROPYLALANINAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-(2,2-dimethylpropanoyl)-N-[(2S)-2-[methyl(propan-2-yl)amino]propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 77975-75-8
Synonyms: Ppmipa, Tbuco-L-pro-Me-L-ala-nhipr, CID132755, N-Pivaloyl-pro-N-methyl-N'-isopropyl-ala-amide, N-Pivaloylprolyl-N-methyl-N'-isopropylalaninamide, N-Pivaloyl-L-prolyl-N-methyl-N'-isopropyl-L-alaninamide, L-Alaninamide, 1-(2,2-dimethyl-1-oxopropyl)-L-prolyl-N2-methyl-N-(1-methylethyl)-

Molecular Formula: C17H31N3O3Molecular Weight: 325.446340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJOYYHWPKFVJSP-STQMWFEESA-N

77975-75-8
N-PIVALY-CEFDITOREN PIVOXIL (8 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-[2-(2,2-dimethylpropanoylamino)-1,3-thiazol-4-yl]-2-methoxyiminoacetyl]amino]-3-[(Z)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 878002-84-7
Synonyms: N-Pivaly-Cefditoren Pivoxil

Molecular Formula: C30H36N6O8S3Molecular Weight: 704.832 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: AOJSDVLILWNASE-XNVXDSCASA-N

878002-84-7
N-POTASSIOPHTHALIMIDE (3 suppliers)
Compound Structure IUPAC Name: potassium isoindol-2-ide-1,3-dione | CAS Registry Number: 92014-68-1
Synonyms: N-Potassiophthalimide, Potassium phthalimidate, N-Potassium phthalimide, POTASSIUM PHTHALIMIDE, Phthalimide potassium salt, Phthalimide, potassium salt, HSDB 5781, 85-41-6 (Parent), 160385_ALDRICH, 79790_FLUKA, EINECS 214-046-6, MolPort-001-783-283, NSC 167070, Phthalimide, potassium salt (8CI), 1H-Isoindole-1,3(2H)-dione, potassium salt, CID3356745, LS-195293, ST5406841, P0403, EN300-31459

Molecular Formula: C8H4KNO2Molecular Weight: 185.221160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYRHIOVKTDQVFC-UHFFFAOYSA-M

92014-68-1
N-PROP-1-EN-1-YLIDENEANILINE (4 suppliers)
Compound Structure IUPAC Name: N-phenylprop-1-en-1-imine | CAS Registry Number: 10009-27-5
Synonyms: N-prop-1-en-1-ylideneaniline, KETINIMINE,METHYL,N-PHENYL, AC1LCV05, N-phenylprop-1-en-1-imine, CTK3J8522, benzene, (1-propenylideneamino)-, AG-D-04245, InChI=1/C9H9N/c1-2-8-10-9-6-4-3-5-7-9/h2-7H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGSGBRPFHSURGV-UHFFFAOYSA-N

10009-27-5
N-prop-2-enoxy-n-prop-2-enylprop-2-en-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-enoxy-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 90608-05-2
Synonyms: NSC191921, SCHEMBL527872, AC1L72X6, NSC-191921, N-prop-2-enoxy-N-prop-2-enylprop-2-en-1-amine, N-(prop-2-en-1-yl)-N-(prop-2-en-1-yloxy)prop-2-en-1-amine

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBCPNSOWQQQYIX-UHFFFAOYSA-N

90608-05-2
N-PROP-2-ENOYLPROP-2-ENAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-prop-2-enoylprop-2-enamide | CAS Registry Number: 20602-80-6
Synonyms: Diacrylamide, CID88612, EINECS 243-912-6, 2-Propenamide, N-(1-oxo-2-propenyl)-, 2-Propenamide, N-(1-oxo-2-propen-1-yl)-

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHDKQNHKDMEASZ-UHFFFAOYSA-N

20602-80-6
N-PROP-2-ENYL-1-[2-(N-PROP-2-ENYLCARBAMIMIDOYL)SULFANYLETHYLSULFANYL]METHANIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(N'-prop-2-enylcarbamimidoyl)sulfanylethyl N'-prop-2-enylcarbamimidothioate bromide | CAS Registry Number: 6272-90-8
Synonyms: NSC33635

Molecular Formula: C10H18BrN4S2-Molecular Weight: 338.310720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VUUATKZHSVNNGH-UHFFFAOYSA-M

6272-90-8
N-prop-2-enyl-1-[4-(N-prop-2-enylcarbamimidoyl)sulfanylbutylsulfanyl]methanimidamide (3 suppliers)
Compound Structure IUPAC Name: 4-(N'-prop-2-enylcarbamimidoyl)sulfanylbutyl N'-prop-2-enylcarbamimidothioate;hydrobromide | CAS Registry Number: 6271-48-3
Synonyms: NSC36746, NSC-36746

Molecular Formula: C12H23BrN4S2Molecular Weight: 367.371820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XMUIOIJUAWWYPB-UHFFFAOYSA-N

6271-48-3
N-prop-2-enyl-2,3,4,5-tetrahydropyridin-6-amine (1 supplier)
Compound Structure IUPAC Name: N-prop-2-enyl-2,3,4,5-tetrahydropyridin-6-amine | CAS Registry Number: 470443-13-1
Synonyms: 2-PYRIDINAMINE, 3,4,5,6-TETRAHYDRO-N-2-PROPEN-1-YL-, AGN-PC-0BLD2P, AKOS017515388

Molecular Formula: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RPWWSJGVLJWIFL-UHFFFAOYSA-N

470443-13-1
N-PROP-2-ENYL-2-[4-(3,3,3-TRIPHENYLPROPYL)PIPERAZIN-1-YL]PYRIMIDIN-5-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-5-amine | CAS Registry Number: 20980-18-1
Synonyms: BRN 0771462, CID88746, LS-110204, 5-25-12-00028 (Beilstein Handbook Reference), 1-(4-Allylamino-2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)piperazine, Piperazine, 1-(4-allylamino-2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)-

Molecular Formula: C32H35N5Molecular Weight: 489.653800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFRDTEGDTSKBIT-UHFFFAOYSA-N

20980-18-1
N-prop-2-enyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-prop-2-enyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine | CAS Registry Number: 67465-63-8
Synonyms: D 299, BRN 1010844, 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(3-(allylamino)propyl)-, AC1MHHCD, LS-133147

Molecular Formula: C17H19N3SMolecular Weight: 297.417860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFNMNTDFUZZRQL-UHFFFAOYSA-N

67465-63-8
N-PROP-2-ENYL-7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIENE-9-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 68281-25-4
Synonyms: Ambcb6217835, MLS000738126, NSC36582, MolPort-001-974-965, CID235333, BAS 02145892, SMR000393889, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid allylamide

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNMWAHCSBXANLU-UHFFFAOYSA-N

68281-25-4
N-PROP-2-ENYL-7H-PURINE-6-SULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-7H-purine-6-sulfonamide | CAS Registry Number: 90223-74-8
Synonyms: NSC61747, NCIStruc1_000510, NCIStruc2_000393, N-allyl-9H-purine-6-sulfonamide, NCI61747, NCGC00013721, NSC-61747, CID5351841, NCGC00096832-01, NCI60_005264

Molecular Formula: C8H9N5O2SMolecular Weight: 239.254360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KKMFKEJIAQCIPO-UHFFFAOYSA-N

90223-74-8
N-PROP-2-ENYL-9H-THIOXANTHENE-9-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-9H-thioxanthene-9-carboxamide | CAS Registry Number: 5031-24-3
Synonyms: Oprea1_171631, Oprea1_487817, MolPort-001-899-083, ZINC03195565, BAS 00523919, CID3110577, 9H-Thioxanthene-9-carboxylic acid allylamide

Molecular Formula: C17H15NOSMolecular Weight: 281.372100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XABVZJZBSKNSIV-UHFFFAOYSA-N

5031-24-3
N-PROP-2-ENYL-N-(PYRIDIN-3-YLMETHYL)OXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-N'-(pyridin-3-ylmethyl)oxamide | CAS Registry Number: 5553-26-4
Synonyms: CBMicro_024016, MixCom6_001040, MolPort-001-941-381, ZINC02901369, ZINC15947954, CID2249722, N-Allyl-N'-pyridin-3-ylmethyl-oxalamide, BAS 00643806, BIM-0024130.P001, F2879-0845

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPRWJFCEPJZRSX-UHFFFAOYSA-N

5553-26-4
N-prop-2-enyl-n-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl]prop-2-en-1-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-N-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 66421-97-4
Synonyms: NSC169338, NSC-169338

Molecular Formula: C28H36ClF3N4SMolecular Weight: 553.125450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IYBTXARXSNYPGR-UHFFFAOYSA-N

66421-97-4
N-prop-2-enylacridin-9-amine (1 supplier)
Compound Structure IUPAC Name: N-prop-2-enylacridin-9-amine | CAS Registry Number: 97869-41-5
Synonyms: N-2-Propenyl-9-acridinamine, AC1L44DU, SCHEMBL560210, 9-Acridinamine, N-2-propenyl-, N-(prop-2-en-1-yl)acridin-9-amine

Molecular Formula: C16H14N2Molecular Weight: 234.295760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYCLNCXHHRPCEU-UHFFFAOYSA-N

97869-41-5
N-prop-2-enyladamantane-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyladamantane-1-carboxamide | CAS Registry Number: 71458-41-8
Synonyms: STK123867, NSC322046, Oprea1_448406, Oprea1_695048, AC1L78N4, MolPort-001-904-420, ZINC4348575, ZINC04348575, AKOS003242295, Adamantane-1-carboxylic acid allylamide, MCULE-9625821084, NSC-322046, BAS 01205208, N-(prop-2-en-1-yl)tricyclo[3.3.1.1~3,7~]decane-1-carboxamide

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQSVFAFUEFXFRH-UHFFFAOYSA-N

71458-41-8
N-prop-2-enylaniline;rhodium;dichloride (1 supplier)
Compound Structure IUPAC Name: N-prop-2-enylaniline;rhodium;dichloride | CAS Registry Number: 93251-90-2
Synonyms: RHNAA, CCRIS 5038, Dichloro(mu-(N-(2-propenyl)benzenamine-N))bis(N-(2-propenyl)benzenamine-N) di(rhodium), Rhodium, dichloro(mu-(N-((2,3-eta)-2-propenyl)benzenamine-N)bis((N-(2,3-eta)-2-propenyl)-benzenamine-N)di-, AC1L4NEY, N-prop-2-enylaniline; rhodium; dichloride, LS-143671

Molecular Formula: C27H33Cl2N3Rh2-2Molecular Weight: 676.288020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YAPDBVUKCXFGAH-UHFFFAOYSA-L

93251-90-2
N-prop-2-enylpiperidine-4-carboxamide;hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1219957-31-9
Synonyms: N-ALLYL-4-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, N-allylpiperidine-4-carboxamide hydrochloride, F2145-0179, CTK5J4835, 1459AD, AKOS015847313, AK470794, HE302040, EN300-238118, N-(prop-2-en-1-yl)piperidine-4-carboxamide hydrochloride

Molecular Formula: C9H17ClN2OMolecular Weight: 204.698 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ROPRJFYLECFKSX-UHFFFAOYSA-N

1219957-31-9
N-Prop-2-Yn-1-Ylcyclohexanamine, 95% (7 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylcyclohexanamine | CAS Registry Number: 18292-76-7
Synonyms: N-(prop-2-yn-1-yl)cyclohexanamine, Cyclohexyl-prop-2-ynyl-amine, cyclohexylprop-2-ynylamine, BAS 00334243, AC1LXHD2, N-prop-2-ynylcyclohexanamine, AC1Q286O, Cyclohexanamine, N-2-propynyl-, STOCK4S-93927, CTK0E2722, MolPort-000-942-861, N-cyclohexyl-N-(2-propynyl)amine, SBB010271, STK997029, AKOS000224418, AG-C-15521, MCULE-1995981783, ST50223737, EN300-58623, AE-641/30115033

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PDZCAXWOOIGGAM-UHFFFAOYSA-N

18292-76-7
N-PROP-2-YN-1-YLPROP-2-EN-1-AMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylprop-2-en-1-amine | CAS Registry Number: 42268-68-8
Synonyms: Allyl-prop-2-ynyl-amine, n-prop-2-yn-1-ylprop-2-en-1-amine, AG-F-50319, AC1MWQVA, Ambcb4013089, prop-2-enylprop-2-ynylamine, CTK4I5970, MolPort-002-000-841, N-prop-2-ynylprop-2-en-1-amine, ZINC19735309, AKOS000300499, ST097382

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGVPSBWHTNATMF-UHFFFAOYSA-N

42268-68-8
N-prop-2-ynylaniline;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylaniline;hydrochloride | CAS Registry Number: 18158-70-8
Synonyms: PHENYL-PROP-2-YNYL-AMINE HYDROCHLORIDE, AGN-PC-03OQD4, CTK5J0814, AKOS015844414, AG-B-42896, AG-L-66519, N-(prop-2-yn-1-yl)aniline hydrochloride, TR-041331

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IEXNFUJUOVJANQ-UHFFFAOYSA-N

18158-70-8
N-prop-2-ynylcyclohexanamine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylcyclohexanamine;hydrochloride | CAS Registry Number: 59950-72-0
Synonyms: N-(prop-2-yn-1-yl)cyclohexanamine hydrochloride, C9H16ClN, AC1Q38P8, SCHEMBL1355107, MolPort-003-991-078, 6468AE, AKOS015844534, MCULE-1953628275, OR292367, N-Cyclohexyl-N-prop-2-ynylaminehydrochloride, EN300-56996, N-Cyclohexyl-N-prop-2-ynylamine hydrochloride

Molecular Formula: C9H16ClNMolecular Weight: 173.683040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OPWVWTBAPMGQMO-UHFFFAOYSA-N

59950-72-0
N-Prop-2-ynylpiperidine-4-carboxamide (0 suppliers)
N-propan-2-yl-1,3,5-triazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-1,3,5-triazin-2-amine | CAS Registry Number: 30360-48-6
Synonyms: SureCN3423880, AC1L1T06, CTK1C6255, AKOS006359080, 1,3,5-Triazin-2-amine, N-(1-methylethyl)-

Molecular Formula: C6H10N4Molecular Weight: 138.170400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKUXJZGXSINEMP-UHFFFAOYSA-N

30360-48-6
N-PROPAN-2-YL-1-(2,4,6-TRIMETHYLPHENOXY)PROPAN-2-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-1-(2,4,6-trimethylphenoxy)propan-2-amine hydrochloride | CAS Registry Number: 78110-23-3
Synonyms: 2-Mesityloxydiisopropylamine, hydrochloride, CID3060432, LS-61993, C 1686, Diisopropylamine, 2-mesityloxy-, hydrochloride

Molecular Formula: C15H26ClNOMolecular Weight: 271.826040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFTCCBWDMYXAJU-UHFFFAOYSA-N

78110-23-3
N-PROPAN-2-YL-1-(PYRIDIN-3-YL)-PYRAZOL-4-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-1-pyridin-3-ylpyrazol-4-amine | CAS Registry Number: 28466-02-6
Synonyms: BRN 0518333, CID206683, 4-(Isopropylamino)-1-(3-pyridyl)pyrazole, 3-(4-(Isopropylamino)pyrazol-1-yl)pyridine, Pyrazole, 4-(isopropylamino)-1-(3-pyridyl)-, LS-131653, Pyridine, 3-(4-(isopropylamino)pyrazol-1-yl)-, 5-25-09-00434 (Beilstein Handbook Reference)

Molecular Formula: C11H14N4Molecular Weight: 202.255660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAUKRLSROVPSQP-UHFFFAOYSA-N

28466-02-6
N-propan-2-yl-1-[4-[2-(propan-2-ylamino)propyl]phenyl]propan-2-amine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-1-[4-[2-(propan-2-ylamino)propyl]phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 24983-74-2
Synonyms: 1,1'-benzene-1,4-diylbis[n-(propan-2-yl)propan-2-amine] dihydrochloride, beta-p-Bis(2-isopropylaminopropyl)benzene dihydrochloride, (beta)-N,N'-Diisopropyl-alpha,alpha'-dimethyl-p-benzenebis(ethylamine) dihydrochloride, p-Benzenebis(ethylamine), N,N'-diisopropyl-alpha,alpha'-dimethyl-, dihydrochloride, (beta)-, AC1L4TNT, AC1Q3AN5, AGN-PC-0JN5F3, KST-1B2775, AR-1B4350, LS-29145, LS-29146, N-propan-2-yl-1-[4-[2-(propan-2-ylamino)propyl]phenyl]propan-2-amine dihydrochloride

Molecular Formula: C18H34Cl2N2Molecular Weight: 349.381960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VCTOFJDJBRBUGQ-UHFFFAOYSA-N

24983-74-2
N-PROPAN-2-YL-2-[2-(PROPAN-2-YLCARBAMOYL)PHENYL]SULFANYL-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-2-[2-(propan-2-ylcarbamoyl)phenyl]sulfanylbenzamide | CAS Registry Number: 65838-69-9
Synonyms: NSC266294, CID320111

Molecular Formula: C20H24N2O2SMolecular Weight: 356.481760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXCDCNRDWKZTLQ-UHFFFAOYSA-N

65838-69-9
N-PROPAN-2-YL-2-[2-(PROPAN-2-YLCARBAMOYL)PHENYL]SULFONYL-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-2-[2-(propan-2-ylcarbamoyl)phenyl]sulfonylbenzamide | CAS Registry Number: 65838-72-4
Synonyms: NSC266306, CID320118, Benzamide, 2,2'-sulfonylbis[N-(1-methylethyl)-

Molecular Formula: C20H24N2O4SMolecular Weight: 388.480560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYVCZVCQGDATCW-UHFFFAOYSA-N

65838-72-4
N-propan-2-yl-2-[4-(2,4,6-trioxo-1,3-diazinan-1-yl)piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-2-[4-(2,4,6-trioxo-1,3-diazinan-1-yl)piperazin-1-yl]acetamide | CAS Registry Number: 42445-88-5
Synonyms: N-(1-Methylethyl)-4-(tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-1-piperzineacetamide, 1-Piperzineacetamide, N-(1-methylethyl)-4-(tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-, AC1MI6DI, AGN-PC-0KO8Y7, LS-117368

Molecular Formula: C13H21N5O4Molecular Weight: 311.336940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LTTYPAWSZPWJIT-UHFFFAOYSA-N

42445-88-5
N-propan-2-yl-2-propylpentanamide (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-2-propylpentanamide | CAS Registry Number: 2936-12-1
Synonyms: BRN 2352899, N-Isopropyl-2-propylvaleramide, Valeramide, N-isopropyl-2-propyl-, AGN-PC-0JMXOX, AC1L45DJ, LS-160979, Pentanamide, N-(1-methylethyl)-2-propyl-

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSMGNNHHVRFKHL-UHFFFAOYSA-N

2936-12-1
N-propan-2-yl-3-(9h-thioxanthen-9-yl)propan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-3-(9H-thioxanthen-9-yl)propan-1-amine;hydrochloride | CAS Registry Number: 94915-41-0
Synonyms: N-Isopropyl-thioxanthene-9-propylamine hydrochloride, Thioxanthene-9-propylamine, N-isopropyl-, hydrochloride, Tioxantene 9-(gamma-N-isopropilaminopropano)cloridrato [Italian], LS-153655, Tioxantene 9-(gamma-N-isopropilaminopropano)cloridrato

Molecular Formula: C19H24ClNSMolecular Weight: 333.918560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMQOKZNLRAUTJB-UHFFFAOYSA-N

94915-41-0
N-propan-2-yl-4-[[2-(trideuteriomethyl)hydrazinyl]methyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-4-[[2-(trideuteriomethyl)hydrazinyl]methyl]benzamide | CAS Registry Number: 98600-74-9
Synonyms: AC1L41QD, Benzamide, N-(1-methylethyl)-4-((2-(methyl-d3)hydrazino)methyl)-, N-(1-Methylethyl)-4-((2-(methyl-d3)hydrazino)methyl)benzamide

Molecular Formula: C12H19N3OMolecular Weight: 224.317245 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CPTBDICYNRMXFX-HPRDVNIFSA-N

98600-74-9
N-propan-2-yl-4-[[2-(trideuteriomethyl)hydrazinyl]methyl]benzamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-4-[[2-(trideuteriomethyl)hydrazinyl]methyl]benzamide;hydrochloride | CAS Registry Number: 98600-80-7
Synonyms: AC1L41QF, 4-{[2-(2H3)methylhydrazinyl]methyl}-N-(propan-2-yl)benzamide hydrochloride (1:1), Benzamide, N-(1-methylethyl)-4-((2-(methyl-d3)hydrazino)methyl)-, monohydrochloride, N-(1-Methylethyl)-4-((2-(methyl-d3)hydrazino)methyl)benzamide monohydrochloride, N-propan-2-yl-4-[[2-(trideuteriomethyl)hydrazinyl]methyl]benzamide hydrochloride

Molecular Formula: C12H20ClN3OMolecular Weight: 260.778185 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DERJYEZSLHIUKF-FJCVKDQNSA-N

98600-80-7
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