Skype
 Eicosanoic acid Suppliers > Chiron AS

Chiron AS

Click Here To EMAIL INQUIRY
Contact: Joost Vermeer - Global Sales and Marketing Manager
Web: http://www.chiron.no
E-Mail:
Address: Stiklestadveien 1, Trondheim N-7041, Norway
Phone: +47-(73)-87 44 90 | Fax: +47-(73)-87 44 99 | Map/Directions >>

Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

3601 to 3650 of 13587 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 [73] 74 75 76 77 78 79 80 >> Next 50 Results
• N-HEPTANE-D1? (ISOTOPIC)
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecadeuterioheptane | CAS Registry Number: 33838-52-7
Synonyms: Heptane-d16, AC1LAZKA, 303011_ALDRICH, DE525, AKOS015903043, n-Heptane-D16 >99.0 Atom % D, I14-18825, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecadeuterioheptane

Molecular Formula: C7H16Molecular Weight: 116.300528 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IMNFDUFMRHMDMM-NEBSKJCTSA-N

• N-Heptyl benzene
IUPAC Name: heptylbenzene | CAS Registry Number: 1078-71-3
Synonyms: Heptylbenzene, n-Heptylbenzene, Benzene, heptyl-, Heptane, 1-phenyl-, 1-PHENYLHEPTANE, Heptane, 1(or 7)-phenyl-, Heptane, 1-phenyl- (8CI), 113182_ALDRICH, 78638_FLUKA, NSC97413, EINECS 214-084-3, NSC 97413

Molecular Formula: C13H20Molecular Weight: 176.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBNXAWYDQUGHGX-UHFFFAOYSA-N

• N-HEPTYLCYCLOHEXANE
IUPAC Name: heptylcyclohexane | CAS Registry Number: 5617-41-4
Synonyms: 1-Cyclohexylheptane, HEPTYLCYCLOHEXANE, n-Heptylcyclohexane, Cyclohexane, heptyl-, n-Heptyl cyclohexane, Heptane, 1-cyclohexyl-, Heptane, 1-cyclohexyl- (8CI), MolPort-003-910-396, NSC102802, CID21832, EINECS 227-041-9, NSC 102802, H0442

Molecular Formula: C13H26Molecular Weight: 182.345540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MSTLSCNJAHAQNU-UHFFFAOYSA-N

• N-Hexacosane
IUPAC Name: hexacosane | CAS Registry Number: 630-01-3
Synonyms: n-Hexacosane, HEXACOSANE, 241687_ALDRICH, 442678_SUPELCO, 52183_FLUKA, 52185_FLUKA, CHEBI:32940, CH3-[CH2]24-CH3, CID12407, CPD-9763, EINECS 211-124-1, NSC122457, NSC 122457, TL8004355

Molecular Formula: C26H54Molecular Weight: 366.706960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HMSWAIKSFDFLKN-UHFFFAOYSA-N

• n-Hexacosane-d54 (CAS: 1219803-91-4)
• N-Hexadecane
IUPAC Name: hexadecane

Molecular Formula: C16H34Molecular Weight: 226.441160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCAYPVUWAIABOU-UHFFFAOYSA-N

• N-Hexadecane-D34,98 Atom % D
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-tetratriacontadeuteriohexadecane | CAS Registry Number: 15716-08-2
Synonyms: Hexadecane-d34, 489603_ALDRICH, DE840, Hexadecane-D34 >99.0 Atom % D

Molecular Formula: C16H34Molecular Weight: 260.650660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCAYPVUWAIABOU-BMDGSOBCSA-N

• N-HEXADECYLCYCLOHEXANE
IUPAC Name: hexadecylcyclohexane | CAS Registry Number: 6812-38-0
Synonyms: Cyclohexane, hexadecyl-, Hexadecylcyclohexane, n-Hexadecylcyclohexane, 1-CYCLOHEXYLHEXADECANE, CID23250, H0966

Molecular Formula: C22H44Molecular Weight: 308.584760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NRHBFNBZAZZTAU-UHFFFAOYSA-N

• N-HEXANE-D14
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecadeuteriohexane | CAS Registry Number: 21666-38-6
Synonyms: Hexane-d14, Esani, Tetradecadeuterohexane, 303003_ALDRICH, MolPort-003-929-627, CID140854

Molecular Formula: C6H14Molecular Weight: 100.261625 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLKZOEOYAKHREP-ZLKPZJALSA-N

• n-Hexatriacontane
IUPAC Name: hexatriacontane | CAS Registry Number: 630-06-8
Synonyms: HEXATRIACONTANE, H12552_ALDRICH, HEXATRIACONTANE, 98%, 442680_SUPELCO, 52919_FLUKA, 52920_FLUKA, MolPort-003-933-010, CID12412, EINECS 211-127-8, NSC407536, NSC 407536, AI3-52389, TL8004360, H0120, 2040-92-8

Molecular Formula: C36H74Molecular Weight: 506.972760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDLYQMBWCWFRAI-UHFFFAOYSA-N

• N-HEXATRIACONTANE-D74
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,25,25,26,26,27,27,28,28,29,29,30,30,31,31,32,32,33,33,34,34,35,35,36,36,36-tetraheptacontadeuteriohexatriacontane | CAS Registry Number: 16416-34-5
Synonyms: Hexatriacontane-d74, 452424_ALDRICH

Molecular Formula: C36H74Molecular Weight: 581.428732 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDLYQMBWCWFRAI-BIEDWJNBSA-N

• N-HEXYLNAPHTHALENE
IUPAC Name: 1-hexylnaphthalene | CAS Registry Number: 2876-53-1
Synonyms: 1-Hexylnaphthalene, Naphthalene, 1-hexyl-, Hexylnaphthalene, Naphthalene, hexyl, Naphthalene, hexyl-, Naphthalene, ar-hexyl-, AC1Q1HTM, AC1L54EP, CTK0J1837, AR-1C3417, AG-J-76492

Molecular Formula: C16H20Molecular Weight: 212.330000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XRJWGFXUIIXRNM-UHFFFAOYSA-N

• N-Hydroxy Aniline
IUPAC Name: N-phenylhydroxylamine | CAS Registry Number: 100-65-2
Synonyms: N-Hydroxyaniline, Phenylhydroxylamine, Phenylhydroxyamine, Hydroxylaminobenzene, N-Hydroxybenzenamine, Benzenamine, N-hydroxy-, Hydroxylamine, N-phenyl-, Aniline, N-hydroxy-, N-PHENYLHYDROXYLAMINE, (Hydroxyamino)benzene, beta-Phenylhydroxylamine, Benzene, hydroxylamino-, N-Phenyl-hydroxylamine, HYDROXYAMINOBENZENE, WLN: QMR, .beta.-Phenylhydroxylamine, CCRIS 5062, HSDB 2884, NCI-C60093, CHEBI:28902

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKRZKMFTZCFYGB-UHFFFAOYSA-N

• N-Isobutyl-1H-indole-5-carboxamide
IUPAC Name: N-(2-methylpropyl)-1H-indole-5-carboxamide | CAS Registry Number: 104447-76-9
Synonyms: SureCN9480345, CTK8C0250, ANW-64389, AKOS013029390, AK103884, KB-61569, N-(2-Methylpropyl)-1H-indole-5-carboxamide

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JYZWGEKNMDXOPD-UHFFFAOYSA-N

• N-Isobutyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
IUPAC Name: N-(2-methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine | CAS Registry Number: 1015242-06-4
Synonyms: CTK8C5254, ANW-74916, AKOS016008621, AK-95001, KB-258799

Molecular Formula: C14H24BN3O2Molecular Weight: 277.170260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRDQITDPXLPZLZ-UHFFFAOYSA-N

• N-isobutylcyclopropanamine
IUPAC Name: N-(2-methylpropyl)cyclopropanamine | CAS Registry Number: 215523-02-7
Synonyms: N-Isobutylcyclopropanamine, N-(2-methylpropyl)cyclopropanamine, AC1Q1PPU, Ambcb4030537, SCHEMBL4919308, CTK6A8650, MolPort-004-295-650, 7165AJ, ZINC19093176, AKOS000131439, MCULE-9034995879, AJ-72052, AK121721, DA-43252, SY027578, EN300-55389, Y-4937, F1911-1758

Molecular Formula: C7H15NMolecular Weight: 113.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMRZIRCYXDFUCO-UHFFFAOYSA-N

• N-ISOPROPYL 3-BROMO-4-FLUOROBENZAMIDE
IUPAC Name: 3-bromo-4-fluoro-N-propan-2-ylbenzamide | CAS Registry Number: 1065073-97-3
Synonyms: 3-Bromo-4-fluoro-N-isopropylbenzamide, ACMC-2098k2, CTK4A4558, ANW-15360, N-Isopropyl3-bromo-4-fluorobenzamide, AKOS015834321, AG-D-20932, QC-8005, N-Isopropyl 3-bromo-4-fluorobenzamide,, AK-98617, KB-58367, A-4366, I01-10816

Molecular Formula: C10H11BrFNOMolecular Weight: 260.102843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSVMIZLXXGLNLT-UHFFFAOYSA-N

• N-ISOPROPYL 4-BROMO-3-METHOXYBENZAMIDE
IUPAC Name: 4-bromo-3-methoxy-N-propan-2-ylbenzamide | CAS Registry Number: 1072944-42-3
Synonyms: N-Isopropyl 4-bromo-3-methoxybenzamide, ACMC-2098os, CTK4A5142, ANW-15530, AKOS015834868, N-Isopropyl4-bromo-3-methoxybenzamide, 4-Bromo-N-isopropyl-3-methoxybenzamide, AG-D-22362, N-Isopropyl 4-bromo-3-methoxybenzamide,, AK130735, KB-58378, I01-10742

Molecular Formula: C11H14BrNO2Molecular Weight: 272.138360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QANYVTOYDPYJBT-UHFFFAOYSA-N

• N-ISOPROPYL 4-BROMO-3-METHYLBENZAMIDE
IUPAC Name: 4-bromo-3-methyl-N-propan-2-ylbenzamide | CAS Registry Number: 1020252-77-0
Synonyms: ACMC-2097yh, CTK4A0564, ANW-14583, N-Isopropyl4-bromo-3-methylbenzamide, 4-Bromo-N-isopropyl-3-methylbenzamide, AKOS015834867, AG-D-10049, N-Isopropyl 4-bromo-3-methylbenzamide,, AK130727, KB-58379, A-4140, I01-10741

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBUOCIGDCALEAR-UHFFFAOYSA-N

• N-Isopropyl-N'-phenyl-p-phenylenediamine
IUPAC Name: 4-N-phenyl-1-N-propan-2-ylbenzene-1,4-diamine | CAS Registry Number: 101-72-4
Synonyms: Cyzone, Antioxidant IP, Santoflex IP, Diaphen FP, Antigen 3c, Cyzone IP, Diafen FP, Orflex PP, Antigene 3C, Flexzone 3C, Elastozone 34, Nonox ZA, Santoflex 36, Antioxidant 40NA, Ozonon 3C, Ipognox 44, Permanax 115, Nocrack 810NA, Antioxidant 4010NA, IPPD

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OUBMGJOQLXMSNT-UHFFFAOYSA-N

• N-Me-2C-B hydrochloride (CAS: 155638-82-7)
• N-METHOXY-N-METHYL OCTANAMIDE
IUPAC Name: N-methoxy-N-methyloctanamide | CAS Registry Number: 101858-33-7
Synonyms: N-Methoxy-N-methyl octanamide, NSC162171, CID59064, LS-97941, OCTANOHYDROXAMIC ACID, N-METHYL-, METHYL ESTER

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTGRGVVHWBMTMY-UHFFFAOYSA-N

• N-Methoxy-N-Methyl-[1,2,4]triazolo[1,5-A]pyridine-6-Carboxamide
IUPAC Name: N-methoxy-N-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide | CAS Registry Number: 1043902-88-0
Synonyms: N-Methoxy-N-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide, AGN-PC-0CU18U, AKOS016012446, AK127317, KB-258821

Molecular Formula: C9H10N4O2Molecular Weight: 206.201300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTGDSUMZQXJWIQ-UHFFFAOYSA-N

• N-METHOXY-N-METHYL-PROPIONAMIDE
IUPAC Name: N-methoxy-N-methylpropanamide | CAS Registry Number: 104863-65-2
Synonyms: N-Methoxy-N-methylpropionamide, Propanamide,N-methoxy-N-methyl-, ACMC-1BQ0K, AGN-PC-0077J3, CTK4A3426, Propanamide, N-methoxy-N-methyl-, AR3350, ZINC02558957, AKOS008953072, AG-D-17741, AM90011, AK130253, KB-258834, N-Methoxy-N-methylpropanamide;N-Methoxy-N-methylpropionamide; N-Methyl-N-methoxypropanamide;N-Methyl-N-methoxypropionamide

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKVJZSZZQKQJMO-UHFFFAOYSA-N

• N-Methoxy-N-methylheptanamide
IUPAC Name: N-methoxy-N-methylheptanamide | CAS Registry Number: 104863-66-3
Synonyms: Heptanamide, N-methoxy-N-methyl-, ACMC-2098dl, AGN-PC-00NI3V, CTK0G5965, MolPort-011-180-485, ANW-15127, AKOS009163836, AK108107, KB-258827, I14-25361

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEBIAROJONVPPL-UHFFFAOYSA-N

• N-METHYL 2-BROMO-4-FLUOROANILINE, HCL 97%
IUPAC Name: 2-bromo-4-fluoro-N-methylaniline;hydrochloride | CAS Registry Number: 1037138-94-5
Synonyms: 2-Bromo-4-fluoro-N-methylbenzenamine hydrochloride, MolPort-015-143-435, AKOS015908242, RP05844, AK134296, KB-58470, N-Methyl 2-bromo-4-fluoroaniline, HCl,, Y6882, 2-Bromo-4-fluoro-N-methylaniline hydrochloride, A-4295, N-methyl-2-bromo-4-fluoroaniline hydrochloride, I14-24516

Molecular Formula: C7H8BrClFNMolecular Weight: 240.500523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGYUXVCMJJVYON-UHFFFAOYSA-N

• N-METHYL 3-BROMO-5-METHYLBENZENESULFONAMIDE
IUPAC Name: 3-bromo-N,5-dimethylbenzenesulfonamide | CAS Registry Number: 1020252-91-8
Synonyms: 3-Bromo-N,5-dimethylbenzenesulfonamide, ACMC-2097yu, SureCN13584666, CTK4A0577, ANW-14596, AKOS015834213, AG-D-10063, AK-92631, BD230537, KB-58487, N-methyl-3-Bromo-5-methylbenzenesulfonamide, N-Methyl 3-Bromo-5-methylbenzenesulfonamide,, A-4154, I01-10991

Molecular Formula: C8H10BrNO2SMolecular Weight: 264.139500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQYBMUGSJWMEGL-UHFFFAOYSA-N

• N-METHYL 4-BROMO-3-METHOXYBENZAMIDE
IUPAC Name: 4-bromo-3-methoxy-N-methylbenzamide | CAS Registry Number: 1072944-34-3
Synonyms: N-Methyl 4-bromo-3-methoxybenzamide, ACMC-2098ol, SureCN13731075, CTK4A5135, 4-Bromo-3-methoxy-N-methylbenzamide, ANW-15523, N-methyl-4-bromo-3-methoxybenzamide, AKOS015835251, N-Methyl 4-bromo-3-methoxybenzamide,, AG-D-22354, AK108163, KB-58502, A-4442, I01-10744

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHZULJYJIHUYNB-UHFFFAOYSA-N

• N-METHYL 4-BROMO-3-TRIFLUOROMETHYLBENZENESULFONAMIDE
IUPAC Name: 4-bromo-N-methyl-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1020253-01-3
Synonyms: 4-Bromo-N-methyl-3-(trifluoromethyl)benzenesulfonamide, SureCN2371885, ACMC-2097z4, CTK4A0587, ANW-14606, AKOS015835247, AG-D-10073, AK-92634, BD230540, KB-58505, A-4164, N-methyl-4-bromo-3-trifluoromethylbenzenesulfonamide, I01-10763, N-Methyl 4-bromo-3-trifluoromethylbenzenesulfonamide,

Molecular Formula: C8H7BrF3NO2SMolecular Weight: 318.110890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NAECPINMLAJRLV-UHFFFAOYSA-N

• N-METHYL METHACRYLAMIDE
IUPAC Name: N,2-dimethylprop-2-enamide | CAS Registry Number: 3887-02-3
Synonyms: N-Methylmethacrylamide, N,2-Dimethylacrylamide, EINECS 223-428-1, MolPort-000-005-658, CID77495, M0800

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

InChIKey: WFKDPJRCBCBQNT-UHFFFAOYSA-N

• N-Methyl Pyrrole
IUPAC Name: 1-methylpyrrole | CAS Registry Number: 96-54-8
Synonyms: 1-Methylpyrrole, Methylpyrrole, Pyrrole, 1-methyl-, N-METHYLPYRROLE, 1H-Pyrrole, 1-methyl-, 1-Methyl-1H-pyrrole, CCRIS 2934, M78801_ALDRICH, W509973_ALDRICH, 69100_FLUKA, EINECS 202-513-7, NSC 65440, NSC65440, ZINC01692446, LS-136988, InChI=1/C5H7N/c1-6-4-2-3-5-6/h2-5H,1H, MR3

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXHNLMTVIGZXSG-UHFFFAOYSA-N

• N-Methyl-1,2,4-thiadiazol-5-amine
IUPAC Name: N-methyl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 100703-97-7
Synonyms: N-methyl-1,2,4-thiadiazol-5-amine, SCHEMBL85296, ZINC78730542, AKOS006355886, AK501913

Molecular Formula: C3H5N3SMolecular Weight: 115.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIOGTEHETWKJJI-UHFFFAOYSA-N

• N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine;hydrochloride | CAS Registry Number: 128767-12-4
Synonyms: N-METHYL-1-(1,3-BENZODIOXOL-5-YL)-2-BUTANAMINE HYDROCHLORIDE, MBDB hydrochloride, MDBD Hydrochloride, AGN-PC-001RBN, |A-Ethyl-N-methyl-1,3-benzodioxole-5-ethanamine Hydrochloride, 1-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine;hydrochloride, N-Methyl-1-(1,3-benzodioxol-5-yl)-2-aminobutane Hydrochloride, N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butylamine Hydrochloride, N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine Hydrochloride, ( inverted exclamation markA)-N-Methyl-1,3-benzodioxole-5-butanamine hydrochloride, ( inverted exclamation markA)-N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFXXIXAVEJVYGY-UHFFFAOYSA-N

• N-Methyl-1-(6-(trifluoromethyl)pyridin-2-yl)methanamine
IUPAC Name: N-methyl-1-[6-(trifluoromethyl)pyridin-2-yl]methanamine | CAS Registry Number: 1060810-91-4
Synonyms: CTK8C0932, ANW-65485, AKOS016005495, AB67211, AK102695, KB-258884, METHYL-(6-TRIFLUOROMETHYL-PYRIDIN-2-YLMETHYL)-AMINE

Molecular Formula: C8H9F3N2Molecular Weight: 190.165670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IGLWJWFLOBKURR-UHFFFAOYSA-N

• N-methyl-1-(thiophen-2-yl)propan-2-amine
IUPAC Name: N-methyl-1-thiophen-2-ylpropan-2-amine;hydrochloride | CAS Registry Number: 7464-94-0
Synonyms: N-methyl-1-thiophen-2-ylpropan-2-amine hydrochloride, AC1L9YQC, Methiopropamine Hydrochloride, NSC400137, NSC 400137, NSC-400137, KB-258926, FT-0671140, N,|A-Dimethyl-2-thiopheneethanamine Hydrochloride, N,alpha-Dimethyl-2-thiopheneethylamine, hydrochloride, methyl[1-(thiophen-2-yl)propan-2-yl]amine hydrochloride

Molecular Formula: C8H14ClNSMolecular Weight: 191.721460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GZPAWYXVXNYUGT-UHFFFAOYSA-N

• N-methyl-1H-Pyrrolo[2,3-b]pyridin-6-amine
IUPAC Name: N-methyl-1H-pyrrolo[2,3-b]pyridin-6-amine | CAS Registry Number: 1018441-16-1
Synonyms: N-methyl-1H-pyrrolo[2,3-b]pyridin-6-amine, SureCN12205185, ZINC45328748, AKOS006240011, KB-58575, FT-0653149, ST51054722, A800470, S14-1653

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTZFGAKTNKRZEJ-UHFFFAOYSA-N

• N-Methyl-2,3-dihydro-1H-inden-2-amine hydrochloride
IUPAC Name: N-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride | CAS Registry Number: 10408-85-2
Synonyms: N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride, INDAN-2-YL-METHYLAMINE HYDROCHLORIDE, 178955-07-2, SureCN1027335, CHEMBL535799, CTK8G9960, MolPort-016-575-270, QC-625, AKOS016010692, AK119636, KB-52635, KB-258951, FT-0693768

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HXNHHRJNFKMLPP-UHFFFAOYSA-N

• N-METHYL-2-(2-NITROPHENOXY)ETHANAMINE
IUPAC Name: N-methyl-2-(2-nitrophenoxy)ethanamine | CAS Registry Number: 1038700-63-8
Synonyms: N-Methyl-2-(2-nitrophenoxy)ethanamine, ACMC-20989o, CTK4A2461, MolPort-005-263-193, ANW-14986, AKOS009273125, AG-D-15315, N-Methyl-2-(2-nitrophenoxy)ethanamine,, AK-91278, BD229695, KB-58582, A-4298, I05-714

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWTUCZRYMNKHKT-UHFFFAOYSA-N

• N-Methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
IUPAC Name: N-methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1036761-96-2
Synonyms: N-Methyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, 3-(N-Methylaminocarbonyl)methylphenylboronic acid pinacol ester, SureCN13336438, CTK8C1264, MolPort-015-143-924, ANW-66131, AKOS016004762, AK-84711, KB-27700, X1509, A-4292, 3-(N-Methylaminocarbonyl)methylphenylboronic acid, pinacol ester,

Molecular Formula: C15H22BNO3Molecular Weight: 275.151080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWIZOGWOSMFUEW-UHFFFAOYSA-N

• N-Methyl-2-anisidine
IUPAC Name: 2-methoxy-N-methylaniline | CAS Registry Number: 10541-78-3
Synonyms: 2-Methoxy-N-methylaniline, 2-Methoxy-N-methyaniline, ZINC02506753, ACMC-20a7in, AC1MC0QD, SureCN360496, 2-methoxy-N-methyl-aniline, AC1Q40WL, KSC503Q2P, 630926_ALDRICH, Benzenamine,2-methoxy-N-methyl-, CTK4A3827, MolPort-000-156-811, ANW-60669, AKOS000252453, AG-D-18900, AK-87594, KB-25036, FT-0636734, EN300-49842

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNZWULOUXYKBLH-UHFFFAOYSA-N

• N-Methyl-2-thiazolamine
IUPAC Name: N-methyl-1,3-thiazol-2-amine | CAS Registry Number: 6142-06-9
Synonyms: N-methyl-2-Thiazolamine, N-methyl-1,3-thiazol-2-amine, N-METHYLTHIAZOL-2-AMINE, AN-584/41682965, PubChem23919, ACMC-2097is, AC1Q40ZA, 2-Thiazolamine, N-methyl-, AGN-PC-00IRX0, CTK5B3205, MolPort-005-176-865, ANW-14018, ZINC19872627, AKOS005199446, AG-C-18065, AG-L-23849, MCULE-8467756988, N-methyl-N-(1,3-thiazol-2-yl)amine, AK-32595, BR-32595

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWVCPSQPTSNMRX-UHFFFAOYSA-N

• N-METHYL-4-(METHYLAMINO)PICOLINAMIDE
IUPAC Name: N-methyl-4-(methylamino)pyridine-2-carboxamide | CAS Registry Number: 1065074-98-7
Synonyms: N-Methyl-4-(methylamino)picolinamide, ACMC-2098lb, CTK4A4605, ANW-15405, ZINC35673683, AKOS008131992, N-Methyl-4-(methylamino)picolinamide,, AG-D-20979, MCULE-5365705214, AK123042, KB-58597, EN300-75280, A-4408, N-methyl-4-(methylamino)pyridine-2-carboxamide, I05-712, T6986819

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKMVOSKHDGRIPD-UHFFFAOYSA-N

• N-Methyl-4-nitro-o-toluidine
IUPAC Name: N,2-dimethyl-4-nitroaniline | CAS Registry Number: 10439-77-7
Synonyms: N,2-Dimethyl-4-nitroaniline, CID25282, N,2-DIMETHYL-4-NITROBENZENAMINE

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJYYBTRBCMPYCJ-UHFFFAOYSA-N

• N-Methyl-4-nitroaniline
IUPAC Name: N-methyl-4-nitroaniline | CAS Registry Number: 100-15-2
Synonyms: N-Methyl-p-nitraniline, N-Methyl-p-nitroaniline, 4-Nitro-N-methylaniline, Aniline, N-methyl-p-nitro-, p-(Methylamino)nitrobenzene, N-Monomethyl-p-nitroaniline, Benzenamine, N-methyl-4-nitro-, p-Nitro-N-methylaniline, 269638_ALDRICH, NSC 5390, EINECS 202-823-2, NSC5390, N-METHYL-4-NITROBENZENAMINE, ALD-N036727, Aniline, N-methyl-p-nitro- (8CI), LS-295, ZINC03860557, AI3-08826, NCGC00091370-01, AC-907/25014172

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIFJZJPMHNUGRA-UHFFFAOYSA-N

• N-Methyl-4-vinylaniline
IUPAC Name: 4-ethenyl-N-methylaniline | CAS Registry Number: 102877-42-9
Synonyms: 4-methylaminostyrene, 4-N-methylaminostyrene, SCHEMBL2374780, MolPort-035-686-602, XGOACEXUXLKAFR-UHFFFAOYSA-N, AKOS006380376, AK150259, AJ-140509

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

InChIKey: XGOACEXUXLKAFR-UHFFFAOYSA-N

• N-Methyl-Bis (Trifluoroacetamide) (MBTFA)
IUPAC Name: 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide | CAS Registry Number: 685-27-8
Synonyms: MBTFA, N-Methyl-bis(trifluoroacetamide), M0789_SIGMA, N-Methylbis(trifluoroacetamide), 65943_FLUKA, EINECS 211-680-5, ZINC01845829, TL8006593, Acetamide, 2,2,2-trifluoro-N-methyl-N-(trifluoroacetyl)-, 2,2,2-Trifluoro-N-methyl-N-(trifluoroacetyl)acetamide

Molecular Formula: C5H3F6NO2Molecular Weight: 223.073239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AWGBWLXGUPTXHF-UHFFFAOYSA-N

• N-Methyl-N-(Trimethylsilyl) Trifluoroacetamide
IUPAC Name: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide | CAS Registry Number: 24589-78-4
Synonyms: MSTFA, MSTFA activated III, 394866_ALDRICH, M7891_SIAL, 04438_FLUKA, 12124_FLUKA, 69478_FLUKA, 69479_FLUKA, EINECS 246-331-6, N-Methyl-N-(trimethylsilyl)trifluoroacetamide, NSC 339701, CID32510, BRN 1941550, NSC339701, N-Methyl-N-trimethylsilyltrifluoroacetamide, LS-10301, N-Trimethylsilyl-N-methyl trifluoroacetamide, ACETAMIDE, 2,2,2-TRIFLUORO-N-METHYL-N-(TRIMETHYLSILYL)-, N-Methyl-N-trimethylsilyltrifluoroacetamide activated III, N-Methyl-N-trimethylsilyltrifluoroacetamide imidazole mixture

Molecular Formula: C6H12F3NOSiMolecular Weight: 199.246290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSPCIZMDDUQPGJ-UHFFFAOYSA-N

• N-Methyl-N-(trimethylsilyl)heptafluorobutyramide
IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-methyl-N-trimethylsilylbutanamide | CAS Registry Number: 53296-64-3
Synonyms: MSHFBA, 2,2,3,3,4,4,4-heptafluoro-N-methyl-N-trimethylsilylbutanamide, AC1MCQF4, N-Methyl-N-trimethylsilylheptafluorobutyramide, 69484_FLUKA, CTK4J7477, MolPort-001-778-353, PC9236, AG-F-82674, M1059, N-Trimethylsilyl-N-methylheptafluorobutyramide, A829496, 2,2,3,3,4,4,4-heptafluoro-N-methyl-N-(trimethylsilyl)butanamide, 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-methyl-N-trimethylsilyl-butanamide, Butanamide,2,2,3,3,4,4,4-heptafluoro-N-methyl-N-(trimethylsilyl)-, N-Methyl-N-(trimethylsilyl)heptafluorobutyramide;N-Methyl-N-trimethylsilylheptafluorobutyramide;

Molecular Formula: C8H12F7NOSiMolecular Weight: 299.261302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CMXKINNDZCNCEI-UHFFFAOYSA-N

• N-Methyl-N-(trimethylsilyl)trifluoroacetamide
IUPAC Name: 2,2,2-trifluoro-N-methyl-N-[tris(trideuteriomethyl)silyl]acetamide | CAS Registry Number: 945623-67-6
Synonyms: MSTFA-d9, NSC 339701-d9, N-Methyl-N-(trimethyl-d9)silyltrifluoracetamide, N-Methyl-N-(trimethylsilyl)trifluoroacetamide-d9, N-(Trimethyl-d9-silyl)-N-methyltrifluoroacetamide, N-Methyl-N-(trimethyl-d9-silyl)trifluoroacetamide, 2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl-d9)acetamide

Molecular Formula: C6H12F3NOSiMolecular Weight: 208.301746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSPCIZMDDUQPGJ-WVZRYRIDSA-N

• N-Methyl-N-Nitrosourea
IUPAC Name: 1-methyl-1-nitrosourea | CAS Registry Number: 684-93-5
Synonyms: Methylnitrosourea, Nitrosomethylurea, N-Methyl-N-nitrosourea, Methylnitrosouree, 1-Methyl-1-nitrosourea, N-Nitrosomethylurea, 1-Nitroso-1-methylurea, Urea, N-methyl-N-nitroso-, NMH [German], Urea, methylnitroso-, N-NITROSO-N-METHYLUREA, Methylnitroso-harnstoff, N-Nitroso-N-methylcarbamide, Methylnitrosoharnstoff, Urea, 1-methyl-1-nitroso-, N-methyl-N-nitrosurea, N-methyl-N-nitrosouree, N-nitroso-N-methyluree, N Methyl N nitrosourea, Methylnitrosouree [French]

Molecular Formula: C2H5N3O2Molecular Weight: 103.080000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRKWMRDKSOPRRS-UHFFFAOYSA-N


 Edit or Enhance this Company (3924 potential buyers viewed listing,  881 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company