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CHEMICAL products beginning with : N
85901 to 85950 of 118561 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 1706 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 [1719] 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Methylol acrylamide, acrylic acid, vinyl acetate, ethyl acrylate polymer (1 supplier)66991-43-3
n-Methylol Methacrylamide (10 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)-2-methylprop-2-enamide | CAS Registry Number: 923-02-4
Synonyms: Methylolmethacrylamide, N-methylolmethacrylamide, N-(Hydroxymethyl)methacrylamide, NSC 2691, EINECS 213-086-1, NSC2691, Acrylamide, N-(hydroxymethyl)-2-methyl-, 2-Propenamide, N-(hydroxymethyl)-2-methyl-, CID70208, BRN 0506510, N-(hydroxymethyl)-2-methylacrylamide, N-(Hydroxymethyl)-2-methyl-2-propenamide, LS-123370, Acrylamide, N-(hydroxymethyl)-2-methyl- (6CI,8CI), 4-02-00-01538 (Beilstein Handbook Reference), 134617-55-3

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNTMQTKDNSEIFO-UHFFFAOYSA-N

923-02-4
N-Methylol Minocycline (~90%) (3 suppliers)1075240-33-3
N-METHYLOL-A-AMINO BENZYL PENICILLIN SODIUM (2 suppliers)
Compound Structure IUPAC Name: sodium;(2S,5R,6R)-6-[[2-(hydroxymethylamino)-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 22199-87-7
Synonyms: Sodium N-methylol-alpha-aminobenzylpenicillin, N-METHYLOL-ALPHA-AMINO BENZYL PENICILLIN SODIUM, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-((hydroxymethyl)amino)-2-phenylacetamido)-3,3-dimethyl-7-oxo-, monosodium salt

Molecular Formula: C17H20N3NaO5SMolecular Weight: 401.413 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WTSRNWBFDVDFFA-YABFLDBQSA-M

22199-87-7
N-METHYLOLACRYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)prop-2-enamide | CAS Registry Number: 90456-67-0
Synonyms: Methylolacrylamide, N-Methylolacrylamide, N-Methanolacrylamide, Monomethylolacrylamide, Uramine T 80, Hydroxymethylacrylamide, N-Methyloacrylamide, Yuramin T 80, Acrylamide, N-(hydroxymethyl)-, N-(HYDROXYMETHYL)ACRYLAMIDE, N-Hydroxymethyl acrylamide, 2-Propenamide, N-(hydroxymethyl)-, CCRIS 2380, HSDB 4361, N-(Hydroxymethyl)-2-propenamide, NSC 553, 245801_ALDRICH, NCI-C60333, NSC553, EINECS 213-103-2

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNCOEDDPFOAUMB-UHFFFAOYSA-N

90456-67-0
N-Methylolacrylamide, styrene, acrylic acid polymer, ammonium salt (1 supplier)
Compound Structure IUPAC Name: azanium;N-(hydroxymethyl)prop-2-enamide;prop-2-enoate;styrene | CAS Registry Number: 71394-09-7
Synonyms: 2-Propenoic acid, polymer with ethenylbenzene and N-(hydroxymethyl)-2-propenamide, ammonium salt

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JRQNYWIIKPJUOW-UHFFFAOYSA-N

71394-09-7
N-METHYLORPHENADRINE METHOSULFATE (5 suppliers)
Compound Structure IUPAC Name: methyl sulfate;trimethyl-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]azanium | CAS Registry Number: 89066-67-1
Synonyms: N-Methylorphenadrine methosulphate, CTK8G1953, BIM0160, AG-H-60768, N-METHYLORPHENADRINE METHOSULFATE;N-METHYLORPHENADRINE METHOSULPHATE

Molecular Formula: C20H29NO5SMolecular Weight: 395.512960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WFYMCSSQSKVTOR-UHFFFAOYSA-M

89066-67-1
N-methyloxamic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(methylamino)-2-oxoacetate | CAS Registry Number: 54154-11-9
Synonyms: methyl N-methylacetamidate, SCHEMBL976452, methyl (methylcarbamoyl)formate, ZINC39248751, AKOS006352090, 44201-67-4

Molecular Formula: C4H7NO3Molecular Weight: 117.104 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOUBGTOCRMNMLJ-UHFFFAOYSA-N

54154-11-9
N-Methyloxepan-4-amine (1 supplier)1492728-67-2
N-Methyloxepan-4-amine hydrochloride (1 supplier)2763750-64-5
N-methyloxetan-3-amine hydrochloride, 95% - 1G 1g (2 suppliers)
Compound Structure IUPAC Name: ~{N}-methyloxetan-3-amine;hydrochloride | CAS Registry Number: 1799412-41-1
Synonyms: N-Methyloxetan-3-amine hydrochloride, N-Methyloxetan-3-amine HCl, JSPY-st000292, SCHEMBL2077586, CTK8E1220, 3-methylaminooxetane hydrochloride, ZFVBKSMKFQINSR-UHFFFAOYSA-N, AKOS015904533, CS-W000751, Methyl-oxetan-3-yl-amine hydrochloride, AK164354, I14-16706

Molecular Formula: C4H10ClNOMolecular Weight: 123.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFVBKSMKFQINSR-UHFFFAOYSA-N

1799412-41-1
N-Methyloxetan-3-amine oxalate (4 suppliers)
Compound Structure IUPAC Name: N-methyloxetan-3-amine;oxalic acid | CAS Registry Number: 1956384-91-0
Synonyms: AKOS027336431

Molecular Formula: C6H11NO5Molecular Weight: 177.156 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OLIOOAFLXJUTGB-UHFFFAOYSA-N

1956384-91-0
N-methyloxetane-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-methyloxetane-3-sulfonamide | CAS Registry Number: 1707583-10-5
Synonyms: N-METHYLOXETANE-3-SULFONAMIDE, SCHEMBL18214760, ZINC96510377

Molecular Formula: C4H9NO3SMolecular Weight: 151.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWOMFWQXRIMVRV-UHFFFAOYSA-N

1707583-10-5
N-Methyloxyacanthine diiodide (1 supplier)
Compound Structure Synonyms: Oxyacanthine dimethiodide, AC1MIJP1, 12'-Hydroxy-2,2,2',2'-tetramethyl-6,6',7-trimethoxy-oxyacanthanium diodide, Oxyacanthanium, 12'-hydroxy-2,2,2',2'-tetramethyl-6,6',7-trimethoxy-, diiodide

Molecular Formula: C39H46I2N2O6Molecular Weight: 892.601280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CPFFNJHDKASHLH-YBZGWEFGSA-M

61646-17-1
N-Methylparoxetine (37 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-methylpiperidine | CAS Registry Number: 110429-36-2
Synonyms: UNII-3X658583PO, trans-(-)-4-(4'-FLUORO PHENYL)-3-[[3,4-(METHYLENEDIOXY)- PHENOXY]-METHYL]-N-METHYLPIPERIDINE, N-Methyl Paroxetine, PubChem15206, MLS001424004, Paroxetine Related Compound F, (3S,4R)-N-Methylparoxetine, CHEMBL322363, HMS2051I12, AKOS015851047, AKOS015889696, 3X658583PO, CCG-100867, NC00117, AC-18943, CPD000469181, SAM001246633, SMR000469181, AB1004560, TL8000322

Molecular Formula: C20H22FNO3Molecular Weight: 343.391983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MOJZPKOBKCXNKG-YJBOKZPZSA-N

110429-36-2
N-Methylpent-4-en-1-amine hydrochloride (1 supplier)1559071-99-6
N-METHYLPENT-4-YN-1-AMINE (0 suppliers)145782-32-7
N-Methylpent-4-yn-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methylpent-4-yn-1-amine;hydrochloride | CAS Registry Number: 2034156-95-9
Synonyms: N-methylpent-4-yn-1-amine hydrochloride, AKOS026677546, F2147-1582

Molecular Formula: C6H12ClNMolecular Weight: 133.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OVIATPLXOPLOCZ-UHFFFAOYSA-N

2034156-95-9
N-Methylpent-4-ynamide (1 supplier)131529-85-6
N-Methylpentane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-methylpentane-1-sulfonamide | CAS Registry Number: 6843-43-2
Synonyms: N-methylpentane-1-sulfonamide, SCHEMBL1679040

Molecular Formula: C6H15NO2SMolecular Weight: 165.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTWCGJLLMDHYTN-UHFFFAOYSA-N

6843-43-2
N-Methylpentane-2-amine (10 suppliers)
Compound Structure IUPAC Name: N-methylpentan-2-amine | CAS Registry Number: 22431-10-3
Synonyms: 1-Butanamine, 1,N-dimethyl, 2-N-Methylaminopentane, N-methylpentan-2-amine, AC1LB1NP, sec-Pentanamine, N-methyl-, N-METHYLPENTANE-2-AMINE, CTK3I5377, AKOS000163461, AG-F-76472, MCULE-2169396338, FT-0691521, I14-8412, 51932-19-5

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPBXLJFBVNLKFE-UHFFFAOYSA-N

22431-10-3
N-Methylpentanethioamide (1 supplier)44653-03-4
N-Methylperfluoro-1-octanesulfonamidoacetic Acid-d3 (2 suppliers)1400690-70-1
N-METHYLPERFLUORO-N-(2-HYDROXYETHYL)-1-BUTANESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-N-methylbutane-1-sulfonamide | CAS Registry Number: 34454-97-2
Synonyms: EINECS 252-043-1, CID118688, Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide, 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methylbutane-1-sulphonamide, 1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-N-methyl-

Molecular Formula: C7H8F9NO3SMolecular Weight: 357.193949 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: DSRUAYIFDCHEEV-UHFFFAOYSA-N

34454-97-2
N-METHYLPERFLUORO-N-(2-HYDROXYETHYL)-1-HEPTANESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)-N-methylheptane-1-sulfonamide | CAS Registry Number: 68555-76-0
Synonyms: EINECS 271-454-7, CID110557, Pentadecafluoro-N-(2-hydroxyethyl)-N-methyl-1-heptanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-(2-hydroxyethyl)-N-methylheptane-1-sulphonamide, 1-Heptanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)-N-methyl-

Molecular Formula: C10H8F15NO3SMolecular Weight: 507.216468 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: UIZUTEDYGNRNSW-UHFFFAOYSA-N

68555-76-0
N-METHYLPERFLUORO-N-(2-HYDROXYETHYL)-1-HEXANESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(2-hydroxyethyl)-N-methylhexane-1-sulfonamide | CAS Registry Number: 68555-75-9
Synonyms: EINECS 271-453-1, CID110556, Tridecafluoro-N-(2-hydroxyethyl)-N-methylhexanesulphonamide, Tridecafluoro-N-(2-hydroxyethyl)-N-methyl-1-hexanesulfonamide, 1-Hexanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(2-hydroxyethyl)-N-methyl-

Molecular Formula: C9H8F13NO3SMolecular Weight: 457.208962 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: UYIBZOUSVFOPJK-UHFFFAOYSA-N

68555-75-9
N-METHYLPERFLUORO-N-(2-HYDROXYETHYL)-1-OCTANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-N-methyloctane-1-sulfonamide | CAS Registry Number: 24448-09-7
Synonyms: EINECS 246-262-1, CID90507, Heptadecafluoro-N-(2-hydroxyethyl)-N-methyloctanesulphonamide, 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-N-methyl-, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(2-hydroxyethyl)-N-methyl-1-octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-N-methyloctane-1-sulfonamide

Molecular Formula: C11H8F17NO3SMolecular Weight: 557.223974 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: PLGACQRCZCVKGK-UHFFFAOYSA-N

24448-09-7
N-METHYLPERFLUORO-N-(2-HYDROXYETHYL)-1-PENTANESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-N-methylpentane-1-sulfonamide | CAS Registry Number: 68555-74-8
Synonyms: EINECS 271-452-6, CID110555, Undecafluoro-N-(2-hydroxyethyl)-N-methyl-1-pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(2-hydroxyethyl)-N-methylpentane-1-sulphonamide, 1-Pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-N-methyl-

Molecular Formula: C8H8F11NO3SMolecular Weight: 407.201455 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: BRBCKWCOTRPYGH-UHFFFAOYSA-N

68555-74-8
N-Methylperfluoroheptylamide (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-methylheptanamide | CAS Registry Number: 89932-74-1
Synonyms: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-methylheptanamide, ST50908304, Heptanamide, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-methyl-, BAS 00075486, AC1MJCA0, ACMC-20ls28, CTK2I8404, MolPort-003-701-955, STK467422, AKOS003242377, MCULE-3107228236, 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-heptanoic acid methylamide

Molecular Formula: C8H4F13NOMolecular Weight: 377.102702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: GMDGDPMNUQLIPP-UHFFFAOYSA-N

89932-74-1
N-Methylperfluorooctanesulfonamide-d3 (1 supplier)936109-37-4
N-Methylperfluorooctanesulfonamidoethanol-d7 (1 supplier)1265205-95-5
N-METHYLPETHIDINE (3 suppliers)
Compound Structure IUPAC Name: ethyl 1,1-dimethylpiperidin-1-ium-4-carboxylate iodide | CAS Registry Number: 52760-99-3
Synonyms: N-Methyldemerol, N-Methylpethidine, N-Methylmeperidine, CID6452722, Piperidinium, 4-(ethoxycarbonyl)-1,1-dimethyl-, iodide

Molecular Formula: C10H20INO2Molecular Weight: 313.175770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXEPTAGEPPHUDX-UHFFFAOYSA-M

52760-99-3
N-METHYLPHALLOIDIN (5 suppliers)
Compound Structure Synonyms: N-Methylphalloidin, N(sup ind)-Methylphalloidin, CID215188, Phalloidin, 6-(2-mercapto-1-methyl-L-tryptophan)-

Molecular Formula: C36H50N8O11SMolecular Weight: 802.894200 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: XHUXYGHEHCWWIN-UHFFFAOYSA-N

35167-13-6
N-Methylphenethylamine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenylethanamine | CAS Registry Number: 589-08-2
Synonyms: N-Methyl-phenethylamine, Benzeneethanamine, N-methyl-, PHENETHYLAMINE, N-METHYL-, 1-Phenyl-2-methylaminoethane, N-Methyl-beta-phenylethylamine, N-Methyl-2-phenylethanamine, N-Methyl-2-phenylethylamine, N-Methyl-N-(2-phenylethyl)amine, M68423_ALDRICH, MLS000515893, WIN 5553, WLN: 1M2R, 1-Phenyl-2-methylamino-aethan, alpha-Phenyl-beta-methylaminoethane, 68625_FLUKA, EINECS 209-632-3, N-Methyl-.beta.-phenylaethylamin, N-Methyl-.beta.-phenylethylamine, NSC 113957, 2AMA-0-0

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SASNBVQSOZSTPD-UHFFFAOYSA-N

589-08-2
N-METHYLPHENYLALANYL-PROLYL-ARGININE (3 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(2S)-2-(methylamino)-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 162435-91-8
Synonyms: Mephe-pro-arg, D-Mephe-pro-arg-H, CHEBI:172693, N-Methylphenylalanyl-prolyl-arginine, CID133064, 5-amino(imino)methylamino-2-[1-[2-methylamino-3-phenyl-(2S)-propanoyl]-(5S)-dihydro-1H-5-pyrrolylcarboxamido]-(2S)-pentanoic acid

Molecular Formula: C21H32N6O4Molecular Weight: 432.516580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LVCPRLFCRFDKSQ-ULQDDVLXSA-N

162435-91-8
N-Methylphthalazin-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-methylphthalazin-1-amine | CAS Registry Number: 39998-73-7
Synonyms: 1-Phthalazinamine, N-methyl-, SCHEMBL14611339, AKOS009152974

Molecular Formula: C9H9N3Molecular Weight: 159.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWWPXVGZGDYLDM-UHFFFAOYSA-N

39998-73-7
N-Methylphthalimide (20 suppliers)
Compound Structure IUPAC Name: 2-methylisoindole-1,3-dione | CAS Registry Number: 550-44-7
Synonyms: Phthalimide, N-methyl-, 1H-Isoindole-1,3(2H)-dione, 2-methyl-, 2-methyl-isoindole-1,3-dione, 407992_ALDRICH, EINECS 208-982-4, NSC 44059, CID11074, NSC44059, BRN 0124428, ZINC00332671, AI3-01393, FR-0021, 2-METHYL-1H-ISOINDOLE-1,3(2H)-DIONE, NCGC00164164-01, LS-109492, 5-21-10-00273 (Beilstein Handbook Reference), AE-848/00900046

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N

550-44-7
N-METHYLPICOLINIUM PERCHLORATE (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylpyridin-1-ium perchlorate | CAS Registry Number: 16859-80-6
Synonyms: N-Methylpicolinium perchlorate, CID152194, Pyridinium, 1,4-dimethyl-, perchlorate

Molecular Formula: C7H10ClNO4Molecular Weight: 207.611600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOELXXVNSHPBOY-UHFFFAOYSA-M

16859-80-6
N-METHYLPIPERAZINE BIS-SEBACAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1,10-bis(4-methylpiperazin-1-yl)decane-1,10-dione | CAS Registry Number: 101077-11-6
Synonyms: CBDivE_003153, N-Methylpiperazine bis-sebacamide, CID58174, ZINC22203919, LS-59243, 1,10-Bis(4-methyl-1-piperazinyl)-1,10-decadione, 1,10-DECADIONE, 1,10-BIS(4-METHYL-1-PIPERAZINYL)-

Molecular Formula: C20H38N4O2Molecular Weight: 366.541320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMBLUHMBRZOAPG-UHFFFAOYSA-N

101077-11-6
N-METHYLPIPERAZINE METHACRYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(4-methylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 65720-58-3
Synonyms: SCHEMBL809821, CTK1J5912, MolPort-039-032-963, ZINC82255280, AKOS006272000, HE376149, 1-(4-Methyl-1-piperazinyl)-2-methyl-2-propen-1-one, Piperazine, 1-methyl-4-(2-methyl-1-oxo-2-propenyl)-

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYWLALLBUXELFT-UHFFFAOYSA-N

65720-58-3
N-METHYLPIPERAZINE-1-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-methylpiperazine-1-carboxamide | CAS Registry Number: 163361-25-9
Synonyms: N-methylpiperazine-1-carboxamide, SureCN5257, AGN-PC-00DUTD, CTK4D1526, 1-Piperazinecarboxamide,N-methyl-, 1-Piperazinecarboxamide, N-methyl-, AKOS006351724, AG-E-13243, Piperazine-1-carboxylicacid methylamide, I14-35821

Molecular Formula: C6H13N3OMolecular Weight: 143.186920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPYONZVIPMACEZ-UHFFFAOYSA-N

163361-25-9
N-METHYLPIPERAZINE-1-CARBOXAMIDE HCL (8 suppliers)
Compound Structure IUPAC Name: N-methylpiperazine-1-carboxamide;hydrochloride | CAS Registry Number: 479611-85-3
Synonyms: N-methylpiperazine-1-carboxamide Hydrochloride, SCHEMBL659692, MolPort-023-152-940, AKOS024015537, NE60955, DB-070897, N-methyl-1-Piperazinecarboxamide hydrochloride

Molecular Formula: C6H14ClN3OMolecular Weight: 179.647860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LGBOFSPUMGFASV-UHFFFAOYSA-N

479611-85-3
N-Methylpiperazine-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-methylpiperazine-1-sulfonamide | CAS Registry Number: 1042643-66-2
Synonyms: N-methylpiperazine-1-sulfonamide, 1-methyl piperazine sulfonamide, SCHEMBL1022600, ZINC20247340, AKOS009216900, A1-20532

Molecular Formula: C5H13N3O2SMolecular Weight: 179.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCDSYEBRPDDECJ-UHFFFAOYSA-N

1042643-66-2
N-Methylpiperazine-1-sulfonamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methylpiperazine-1-sulfonamide;hydrochloride | CAS Registry Number: 1795394-70-5
Synonyms: N-methylpiperazine-1-sulfonamide hydrochloride, AKOS026744350, Z1918018840

Molecular Formula: C5H14ClN3O2SMolecular Weight: 215.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KBYGRTBROZYKPX-UHFFFAOYSA-N

1795394-70-5
N-Methylpiperazine-2,2,3,3,5,5,6,6-D8,98 Atom % D (4 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,5,5,6-octadeuterio-1-methylpiperazine | CAS Registry Number: 917358-65-7
Synonyms: N-Methylpiperazine-2,2,3,3,5,5,6,6-d8

Molecular Formula: C5H12N2Molecular Weight: 108.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVOAHINGSUIXLS-YAIDWUNPSA-N

917358-65-7
N-METHYLPIPERAZINE-3,3,5,5-D4 (6 suppliers)
Compound Structure IUPAC Name: 3,3,5,5-tetradeuterio-1-methylpiperazine | CAS Registry Number: 343864-02-8
Synonyms: SCHEMBL6366011

Molecular Formula: C5H12N2Molecular Weight: 104.189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVOAHINGSUIXLS-RRVWJQJTSA-N

343864-02-8
n-methylpiperazine-4-carbamoyl chloride hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 6-phenyl-4-(trifluoromethyl)-1,2-dihydropyrrolo[3,4-c]pyridin-3-one | CAS Registry Number: 133572-73-3
Synonyms: KB-268681, 3h-pyrrolo[3,4-c]pyridin-3-one,1,2-dihydro-6-phenyl-4-(trifluoromethyl)-

Molecular Formula: C14H9F3N2OMolecular Weight: 278.229270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGZCOEABKJYDGK-UHFFFAOYSA-N

133572-73-3
N-Methylpiperazine-d11 (2 suppliers)1319723-22-2
N-Methylpiperazine-d3 hydrochloride (1 supplier)2043778-87-4
N-Methylpiperazine-d8-1 (hydrochloride) (1 supplier)2174121-90-3
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