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Chiron AS

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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.

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• Myclobutanil
IUPAC Name: 2-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile | CAS Registry Number: 88671-89-0
Synonyms: Systhane, MYCLOBUTANIL, Rally, Nova (pesticide), Systhane 6 Flo, Nova W, Synthane 12E, Nu-Flow M, (+-)-Myclobutanil, Caswell No. 723K, PS2006_SUPELCO, Myclobutanil [ANSI:BSI:ISO], HSDB 6708, 34360_RIEDEL, HOE 39304F, EPA Pesticide Chemical Code 128857, RH 3866, NCGC00163776-01, NCGC00163776-02, NCGC00163776-03

Molecular Formula: C15H17ClN4Molecular Weight: 288.775280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZJKXKUJVSEEFU-UHFFFAOYSA-N

• Mycophenolic acid
IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid | CAS Registry Number: 24280-93-1
Synonyms: mycophenolic acid, Melbex, Myfortic, Mycophenolsaeure, Mycophenoic acid, Lilly-68618, Myfortic (TN), Prestwick_817, Lilly 68618, Tocris-1505, 1jr1, Prestwick2_000556, Prestwick3_000556, Spectrum5_001654, CCRIS 5565, Mycophenolic Acid (MPA), Micofenolico acido [Spanish], UPCMLD-DP028, BSPBio_000631, BSPBio_002534

Molecular Formula: C17H20O6Molecular Weight: 320.337100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HPNSFSBZBAHARI-RUDMXATFSA-N

• Myosmine
IUPAC Name: 3-(3,4-dihydro-2H-pyrrol-5-yl)pyridine | CAS Registry Number: 532-12-7
Synonyms: Prestwick_202, Spectrum_001130, SpecPlus_000615, Prestwick0_000647, Prestwick1_000647, Prestwick2_000647, Prestwick3_000647, BSPBio_000653, KBioSS_001610, DivK1c_006711, M8765_SIGMA, SPBio_002574, 3-(1-Pyrrolin-2-yl)pyridine, 3-(2-Pyrrolin-2-yl)pyridine, BPBio1_000719, STOCK1N-54229, KBio1_001655, KBio2_001610, KBio2_004178, KBio2_006746

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPNGWXJMIILTBS-UHFFFAOYSA-N

• MYRISTELAIDIC ACID
IUPAC Name: tetradec-9-enoic acid | CAS Registry Number: 50286-30-1
Synonyms: 544-64-9, Myristelaidic acid, 9-Tetradecenoic acid, (Z)-, tetradec-9-enoic acid, 9-Tetradecenoic acid,(9Z)-, AC1L29K7, 9-Tetradecenoic acid, (9E)-, CTK1G7048, CTK5A1138, CTK6D6050, AG-F-68892, AG-F-89057, AG-J-56679, 9-Tetradecenoicacid, (Z)- (8CI); (Z)-9-Tetradecenoic acid; 9(Z)-Tetradecenoic acid;9(Z)-Tetradecenoic acid; 9-cis-Tetradecenoic acid; Myristoleic acid;Myristolenic acid; Oleomyristic acid; cis-9-Tetradecenoic acid; cis-D9-Tetradecenoic acid

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWWVWXASSLXJHU-UHFFFAOYSA-N

• Myristic acid
IUPAC Name: tetradecanoic acid | CAS Registry Number: 544-63-8
Synonyms: Tetradecanoic acid, MYRISTIC ACID, Crodacid, Tetradecanoate, n-Tetradecanoic acid, n-Tetradecoic acid, tetradecoic acid, tetradecoate, Myristinsaeure, C14 fatty acid, Myristate, Myristic acid, pure, Lead dimyristate, Hydrofol acid 1495, Univol U 316S, Emery 655, Hystrene 9014, Neo-fat 14, 1-Tridecanecarboxylic acid, Myristic acid (natural)

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N

• Myristoleic Acid
IUPAC Name: (Z)-tetradec-9-enoic acid | CAS Registry Number: 544-64-9
Synonyms: Myristoleic acid, 9-Tetradecenoic acid, 9Z-tetradecenoic acid, cis-9-tetradecenoic acid, (9Z)-Tetradecenoic acid, (Z)-Tetradec-9-enoic acid, 9-Tetradecenoic acid, (Z)-, 9-Tetradecenoic acid, (9Z)-, (9Z)-tetradec-9-enoic acid, M3525_SIGMA, CHEBI:27781, cis-Delta(9)-tetradecenoic acid, AIDS212981, AIDS-212981, EINECS 208-876-8, LMFA01030051, C08322

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWWVWXASSLXJHU-WAYWQWQTSA-N

• Myristoleic Acid Methyl Ester
IUPAC Name: methyl (Z)-tetradec-9-enoate | CAS Registry Number: 56219-06-8
Synonyms: Methyl myristoleate, Methyl cis-9-tetradecenoate, Myristoleic acid methyl ester, M3650_SIGMA, 70121_FLUKA, MolPort-003-938-663, CID5352674, cis-9-Tetradecenoic acid, methyl ester, Tetradecenoic acid methyl ester, 9-(Z)-, BFC2E3EF-FFDE-4DB8-8CEF-33B875B58070

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWIPSJUSVXDVPB-SREVYHEPSA-N

• Myristyl Trimethyl Ammonium Chloride
IUPAC Name: trimethyl(tetradecyl)azanium chloride | CAS Registry Number: 4574-04-3
Synonyms: Tetradecyltrimethylammonium chloride, Myristyltrimethylammonium chloride, Trimethyltetradecylammonium chloride, 87212_FLUKA, EINECS 224-958-6, NSC 61371, Trimethyl(tetradecyl)ammonium chloride, NSC61371, Ammonium, trimethyltetradecyl-, chloride, Trimethyl-tetradecylammonium chloride, 1-Tetradecanaminium, N,N,N-trimethyl-, chloride, LS-148887, Ammonium, trimethyltetradecyl-, chloride (8CI), N,N,N-TRIMETHYL-1-TETRADECANAMINIUM CHLORIDE, 10182-92-0

Molecular Formula: C17H38ClNMolecular Weight: 291.943320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CEYYIKYYFSTQRU-UHFFFAOYSA-M

• N'-NITROSOANABASINE
IUPAC Name: 3-(1-nitrosopiperidin-2-yl)pyridine | CAS Registry Number: 37620-20-5
Synonyms: Nitrosoanabasine, N'-Nitrosoanabasine, 1-Nitrosoanabasine, Anabasine, 1-nitroso-, N-NITROSOANABASINE, (+-)-N-Nitrosoanabasine, (+-)-1-Nitrosoanabasine, CCRIS 6651, STOCK1N-16275, N'-nitrosoanabasine, (S)-isomer, 3-(1-nitrosopiperidin-2-yl)pyridine, MolPort-001-785-215, N-Nitroso-2-(3'-pyridyl)piperidine, N'-nitrosoanabasine, (+-)-isomer, CID14335, 3-(1-Nitroso-2-piperidinyl)pyridine, (S)-3-(1-Nitroso-2-piperidinyl)pyridine, 3-[-1-nitrosopiperidin-2-yl]pyridine, LS-7587, (+-)-3-(1-Nitroso-2-piperidinyl)pyridine

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXYPVKMROLGXJI-UHFFFAOYSA-N

• N'-NITROSONORNICOTINE-D4
IUPAC Name: 2,3,4,6-tetradeuterio-5-(1-nitrosopyrrolidin-2-yl)pyridine | CAS Registry Number: 66148-19-4
Synonyms: rac N'-Nitrosonornicotine-D4, NNN-D4, CTK8G2822, AG-B-46395, FT-0672979, (+/-)-5-(1-Nitroso-2-pyrrolidinyl)pyridine-2,3,4,6-d4

Molecular Formula: C9H11N3OMolecular Weight: 181.227787 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKABJYQDMJTNGQ-DNZPNURCSA-N

• N(epsilon)-trifluoroacetyl-L-lysine
IUPAC Name: (2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 10009-20-8
Synonyms: H-Lys(Tfa)-OH, N-6-Trifluoroacetyl-L-lysine, epsilon-TFA-lysine, N6-(Trifluoroacetyl)-L-lysine, Nepsilon-Trifluoroacetyl-L-lysine, CHEBI:61064, SBB058284, N6-Trifluoroacetyl-L-lysine, (2S)-2-amino-6-(2,2,2-trifluoroacetylamino)hexanoic acid, Epitope ID:150923, N-|A-Trifluoroacetyl-L-lysine, Jsp000057, 53604_FLUKA, 53604_SIGMA, CTK3J5148, MolPort-002-317-300, N(6)-(trifluoroacetyl)-L-lysine, L-Lysine, N6-(trifluoroacetyl)-, ACT07152, ANW-14156

Molecular Formula: C8H13F3N2O3Molecular Weight: 242.195630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PZZHRSVBHRVIMI-YFKPBYRVSA-N

• N,.alpha.,1,3,5-Pentamethyl-1H-pyrazole-4-methanamine
IUPAC Name: N-methyl-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine | CAS Registry Number: 1007501-25-8
Synonyms: N-methyl-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanamine, Ambcb4100862, AC1Q40S5, MolPort-000-929-785, AKOS003673129, AK-38234, KB-58555, FT-0687735, I14-15809, Methyl[1-(1,3,5-Trimethyl-1H-Pyrazol-4-Yl)Ethyl]Amine Oxalate

Molecular Formula: C9H17N3Molecular Weight: 167.251380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFCLJDYNDBQSHW-UHFFFAOYSA-N

• N,?N,?6-?trimethyl-?2-?(4-?methylphenyl)-?imidazo[1,?2-?a]pyridine-?3-?acetamide-?d6
IUPAC Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-bis(trideuteriomethyl)acetamide | CAS Registry Number: 959605-90-4
Synonyms: Zolpidem-d6, [2H6]-Zolpidem, SL 800750, SL 80-0750, N,N,6-(Trimethyl-d6)-2-p-tolylimidazol[1,2-a]pyridine-3-acetamide, N,N,6-(Trimethyl-d6)-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetamide

Molecular Formula: C19H21N3OMolecular Weight: 313.426511 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAFYATHCZYHLPB-LIJFRPJRSA-N

• N,1-bis[(4-methoxyphenyl)methyl]-5-nitroindazol-3-amine
IUPAC Name: N,1-bis[(4-methoxyphenyl)methyl]-5-nitroindazol-3-amine | CAS Registry Number: 1041612-49-0
Synonyms: N,1-Bis(4-methoxybenzyl)-5-nitro-1H-indazol-3-amine, AGN-PC-04V9VQ, SCHEMBL4786607, MolPort-035-685-371, AKOS022188224, AK148310, AJ-139544, n, 1-bis(4-methoxybenzyl)-5-nitro-1h-indazol-3-amine

Molecular Formula: C23H22N4O4Molecular Weight: 418.445180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FJFIVWXWKVSCFC-UHFFFAOYSA-N

• N,2-Dimethylaniline, HCl
IUPAC Name: N,2-dimethylaniline;hydrochloride | CAS Registry Number: 10541-29-4
Synonyms: N,2-dimethylaniline hydrochloride, o-Toluidine, N-methyl-, hydrochloride, N-Methyl-o-toluidine hydrochloride, AC1L33YQ, AC1Q3CH9, SureCN2862264, MolPort-006-119-179, EINECS 234-119-6, AR-1K9284, AKOS015908243, AK130760, KB-56469, Benzenamine, N,2-dimethyl-, hydrochloride, Benzenamine, N,2-dimethyl-, hydrochloride (1:1), I14-24517

Molecular Formula: C8H12ClNMolecular Weight: 157.640580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UNLGXHLMMSXFBP-UHFFFAOYSA-N

• N,4-Dimethyl-2-nitroaniline
IUPAC Name: N,4-dimethyl-2-nitroaniline | CAS Registry Number: 4600-08-2
Synonyms: n,4-dimethyl-2-nitroaniline, NSC86686, AC1Q1YPA, AC1L5Y3P, SureCN7258796, CTK1D8804, AR-1K0365, Benzenamine, N,4-dimethyl-2-nitro-, NSC-86686, AKOS004896755, AG-K-81768, QC-8826, AK137386, KB-258340, p-Toluidine, N-methyl-2-nitro- (6CI,7CI,8CI); 4-(Methylamino)-3-nitrotoluene; N-Methyl-2-nitro-p-toluidine;N-Methyl-N-(4-methyl-2-nitrophenyl)amine; NSC 86686

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

InChIKey: PQRIBMJCGDIAFK-UHFFFAOYSA-N

• N,4-Dimethylaniline, HCl
IUPAC Name: N,4-dimethylaniline;hydrochloride | CAS Registry Number: 2739-05-1
Synonyms: N,4-Dimethylaniline hydrochloride, SureCN2866389, AKOS015910046, AK130772, KB-56474, I14-31231

Molecular Formula: C8H12ClNMolecular Weight: 157.640580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZRJNYPNQRUQREW-UHFFFAOYSA-N

• N,N',N -TRIMETHYLBORAZINE
IUPAC Name: 1,3,5-trimethyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatriborinane | CAS Registry Number: 1004-35-9
Synonyms: Trimethylborazine, 1,3,5-Trimethylborazine, Borazine, 1,3,5-trimethyl-, N,N',N''-Trimethylborazine, AIDS011565, NSC10221, SIJDQNVSAGQBND-UHFFFAOYSA-, AIDS-011565, CID6327121, InChI=1/C3H12B3N3/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3

Molecular Formula: C3H9B3N3Molecular Weight: 119.556660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAAKAMQHYNNJEP-UHFFFAOYSA-N

• N,N'-(M-PHENYLENE)DI(ACETAMIDE)
IUPAC Name: N-(3-acetamidophenyl)acetamide | CAS Registry Number: 10268-78-7
Synonyms: 1,3-Diacetamidobenzene, 1,3-Bisacetamidobenzene, Ambku12329, NCIOpen2_000219, Oprea1_632518, N,N'-1,3-Phenylenebisacetamide, NSC7204, N,N'-(m-Phenylene)di(acetamide), EINECS 233-609-7, N,N'-Diacetyl-1,3-phenylenediamine, Acetamide, N,N'-1,3-phenylenebis-, MolPort-003-659-700, NSC 62829, CID82506, NSC62829, BRN 0910978, ZINC01683366, LS-10124, Acetamide, N,N'-m-phenylenebis- (6CI,7CI,8CI), 4-13-00-00084 (Beilstein Handbook Reference)

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQVKNKXDSWRQJE-UHFFFAOYSA-N

• N,N'-Bis(2-Hydroxyethyl)propane-1,3-diamine
IUPAC Name: 2-[3-(2-hydroxyethylamino)propylamino]ethanol | CAS Registry Number: 10563-27-6
Synonyms: 2,2'-(Propane-1,3-diylbis(azanediyl))diethanol, N,N'-BIS(2-HYDROXYETHYL)PROPANE-1,3-DIAMINE, AC1L99A5, CTK0H4437, MolPort-003-986-199, ANW-60573, AKOS006274581, AG-D-19352, AK-89672, TL8000215, N,N?Bis(2-hydroxyethyl)-1,3-propanediamine, N,N'-Bis(2-hydroxyethyl)-1,3-propanediamine, 2-[3-(2-hydroxyethylamino)propylamino]ethanol, I14-8395, 2,2'-(1,3-propanediyldiimino)bisethanol;2,2'-(Propan-1,3-diyldiimino)diethanol;

Molecular Formula: C7H18N2O2Molecular Weight: 162.230020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XDSBMMZQOKZFQI-UHFFFAOYSA-N

• N,N'-Bis(3-Aminopropyl)Ethylenediamine
IUPAC Name: N-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine | CAS Registry Number: 10563-26-5
Synonyms: none, 1,5,8,12-Tetraazadodecane, N,N'-Bis(3-aminopropyl)ethylenediamine, NSC180823, 239399_ALDRICH, 1,5,8, 12-Tetraazadodecane, 1,3-Propanediamine, N,N''-ethylenebis-, N,N'-Bis(3-aminopropyl)-1,2-diaminoethane, CHEBI:39476, EINECS 234-147-9, 3,3'-Ethylenediiminodipropylamine, AIDS127741, N,N'-Bis(gamma-aminopropyl)diaminoethane, NSC 180823, 1,2-Bis(3-aminopropylamino)ethane, AIDS-127741, CID25378, N,N'-Di(3-aminopropyl)-1,2-ethylenediamine, N,N''-ethylenebis-1,3-propanediamine, 1,3-Propanediamine, N,N''-1,2-ethanediylbis-

Molecular Formula: C8H22N4Molecular Weight: 174.287080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RXFCIXRFAJRBSG-UHFFFAOYSA-N

• N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-9,9-spirobifluorene-2,7-diamine
IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine | CAS Registry Number: 1033035-83-4
Synonyms: N2,N7-Diphenyl-N2,N7-di-m-tolyl-9,9'-spirobi[fluorene]-2,7-diamine, SureCN2431947, CTK8C0547, ANW-64877, AKOS015901685, AK103348, B2784, I14-14391

Molecular Formula: C51H38N2Molecular Weight: 678.860820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZTQQBIGSZWRGI-UHFFFAOYSA-N

• N,N'-BIS(4-METHYLPHENYL)BENZIDINE
IUPAC Name: 4-methyl-N-[4-[4-(4-methylanilino)phenyl]phenyl]aniline | CAS Registry Number: 10311-61-2
Synonyms: N,N'-Di-p-tolylbenzidine, N,N'-Bis(4-methylphenyl)benzidine, SureCN1921510, ACMC-20984j, CTK3J0438, ANW-14801, ZINC22013739, AKOS015901856, AG-D-13380, AK130301, D3567, I14-14348, N4,N4'-Di-p-tolyl-[1,1'-biphenyl]-4,4'-diamine, Benzidine,N,N'-di-p-tolyl- (7CI,8CI);[1,1'-Biphenyl]-4,4'-diamine,N,N'-bis(4-methylphenyl)- (9CI);N,N'-Di(p-tolyl)benzidine;N,N'-Di-p-tolylbenzidine;N,N'-Di-(4-methylphenyl)benzidine;

Molecular Formula: C26H24N2Molecular Weight: 364.482160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YUPJJGHTTBDCIK-UHFFFAOYSA-N

• N,N'-Di-sec-butyl-p-phenylenediamine
IUPAC Name: 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine | CAS Registry Number: 101-96-2
Synonyms: Topanol M, Antioxidant 22, Tenamene 2, Kerobit BPD, Santoflex 44, UOP 5, CCRIS 4603, HSDB 5343, N,N'-DI-SEC-BUTYL-P-PHENYLDIAMINE, N,N'-Di-sec-butylparaphenylenediamine, Du Pont Gasoline Antioxidant No. 22, 34805_FLUKA, EINECS 202-992-2, N,N'-Di-s-butyl-p-phenylenediamine, NSC 68417, p-Phenylenediamine, N,N'-di-sec-butyl-, N,N'-1,4-Bis(sec-butylamino)benzene, NSC68417, BRN 2805827, LS-343

Molecular Formula: C14H24N2Molecular Weight: 220.353760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FSWDLYNGJBGFJH-UHFFFAOYSA-N

• N,N'-Dibenzyl-1,3-propanediamine
IUPAC Name: N,N'-dibenzylpropane-1,3-diamine | CAS Registry Number: 10239-34-6
Synonyms: MolPort-003-664-873, NSC53545, CID151498, N,N'-Bis(benzyl)-1,3-diaminopropane, Propane-1,3-diamine, N,N'-dibenzyl-, TL8000122, 1,3-Propanediamine, N,N'-bis(phenylmethyl)-

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RXLUOFXICZSZIB-UHFFFAOYSA-N

• N,N'-DIBENZYLIDENEETHYLENEDIAMINE
IUPAC Name: N-[2-(benzylideneamino)ethyl]-1-phenylmethanimine | CAS Registry Number: 104-71-2
Synonyms: Dibenzylidene ethylenediamine, N,N'-Dibenzylideneethylenediamine, Ambcb5106409, CBDivE_003096, N,N'-Bis(benzylidene)ethylenediamine, MolPort-001-786-780, MolPort-003-909-964, NSC519420, CID66033, EINECS 203-229-6, Ethylenediamine, N,N'-dibenzylidene-, NSC 519420, 1,2-Ethanediamine, N,N'-bis(phenylmethylene)-, ST5409504, Ethylenediamine, N,N'-dibenzylidene- (8CI), 1,2-Ethanediamine, N1,N2-bis(phenylmethylene)-

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBAKBJNOARBSGP-UHFFFAOYSA-N

• N,N'-Diethyl-1,3-propanediamine
IUPAC Name: N,N'-diethylpropane-1,3-diamine | CAS Registry Number: 10061-68-4
Synonyms: 1,3-Bis(ethylamino)propane, 1,3-Propanediamine, N,N'-diethyl-, 138428_ALDRICH, MolPort-003-926-379, NSC137826, N,N'-Diethyl trimethylene diamine, N,N'-Diethylpropane-1,3-diamine, CID82334, EINECS 233-200-3, 1,3-Propanediamine, N1,N3-diethyl-, NSC 137826, AI3-52755

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BEPGHZIEOVULBU-UHFFFAOYSA-N

• N,N'-Dimethoxy-N,N'-dimethyloxamide
IUPAC Name: N,N'-dimethoxy-N,N'-dimethyloxamide | CAS Registry Number: 106675-70-1
Synonyms: AG-D-21267, ACMC-1BO4D, AC1MML49, 04109_FLUKA, CTK4A4705, OXSWGKZLVLVHIS-UHFFFAOYSA-, MolPort-003-925-386, ANW-15421, ZINC02581603, N,N'-Oxalylbis[methoxy(methyl)amine], AKOS015852594, AK-80202, N1,N2-Dimethoxy-N1,N2-dimethyloxalamide, N,N'-dimethoxy-N,N'-dimethyl-ethanediamide, D2961, ST51054110, X3314, Ethanediamide,N1,N2-dimethoxy-N1,N2-dimethyl-, A801481, I14-1837

Molecular Formula: C6H12N2O4Molecular Weight: 176.170480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXSWGKZLVLVHIS-UHFFFAOYSA-N

• N,N,2,6-Tetramethylpyrimidin-4-amine
IUPAC Name: N,N,2,6-tetramethylpyrimidin-4-amine | CAS Registry Number: 5177-09-3
Synonyms: SCHEMBL2757263, MolPort-035-686-937, AKOS022190201, AK150922

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXISFKMAANYUIA-UHFFFAOYSA-N

• N,N,N',N'-Tetrakis(4-nitrophenyl)-p-phenylenediamine
IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine | CAS Registry Number: 3283-05-4
Synonyms: N,N,N',N'-Tetrakis(4-nitrophenyl)-1,4-benzenediamine, N1,N1,N4,N4-Tetrakis(4-nitrophenyl)benzene-1,4-diamine, AC1Q1ZDW, AC1L2RN3, CTK8C0798, ANW-65293, AR-1K0738, AKOS016005057, AK102902, KB-258492, 1,4-Benzenediamine, N,N,N',N'-tetrakis(4-nitrophenyl)-, 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(4-nitrophenyl)-, 1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine

Molecular Formula: C30H20N6O8Molecular Weight: 592.515200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XEUNCVYZWDLKKR-UHFFFAOYSA-N

• N,N- Bis-(3-Aminopropyl)Methylamine
IUPAC Name: N-(3-aminopropyl)-N-methylpropane-1,3-diamine | CAS Registry Number: 105-83-9
Synonyms: Methyliminobispropylamine, 5-Methyldipropylenetriamine, N-Methyliminobis propylamine, Bis(3-aminopropyl)methylamine, Methylbis(3-aminopropyl)amine, 3,3'-Diamino-N-methyldipropylamine, 3,3'-Methyliminobispropylamine, N-Methyldipropylenetriamine, Di(gamma-aminopropyl)methylamine, N,N-Bis(3-aminopropyl)methylamine, Bis(gamma-aminopropyl)methylamine, 188441_ALDRICH, Propylamine, 3,3'-(methylimino)bis-, N-Methyl-N,N-bis(3-aminopropyl)amine, NSC 8173, 3,7'-Diamino-N-methyldipropylamine, EINECS 203-336-8, Methylamine, N,N-bis(3-aminopropyl)-, NSC8173, WLN: Z3N1 & 3Z

Molecular Formula: C7H19N3Molecular Weight: 145.245860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMBPCQSCMCEPMU-UHFFFAOYSA-N

• N,N-Bis(2-Hydroxyethyl)ethylenediamine
IUPAC Name: 2-[2-aminoethyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 3197-06-6
Synonyms: 480614_ALDRICH, NSC29614, CID98535, 2,2'-((2-Aminoethyl)imino)bisethanol, N,N-Bis(2-hydroxyethyl)ethylenediamine, Ethanol, 2,2'-((2-aminoethyl)imino)bis-, LS-185338, Aminoethyldiethanolamine, aminoethylethanolamine solution

Molecular Formula: C6H16N2O2Molecular Weight: 148.203440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CYOIAXUAIXVWMU-UHFFFAOYSA-N

• N,N-Bis(4-aminophenyl)benzene-1,4-diamine
IUPAC Name: 1-N,1-N-bis(4-aminophenyl)benzene-1,4-diamine | CAS Registry Number: 5981-09-9
Synonyms: AIDS019372, 4,4',4''-Triaminotriphenylamine, AIDS-019372, CID80083, EINECS 227-791-7, N,N-Bis(4-aminophenyl)-1,4-benzenediamine, 1,4-Benzenediamine, N,N-bis(4-aminophenyl)-

Molecular Formula: C18H18N4Molecular Weight: 290.362320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SNLFYGIUTYKKOE-UHFFFAOYSA-N

• N,N-bis(4-bromophenyl)-4-methylBenzenamine
IUPAC Name: N,N-bis(4-bromophenyl)-4-methylaniline | CAS Registry Number: 100308-67-6
Synonyms: 4-Bromo-N-(4-bromophenyl)-N-(p-tolyl)aniline, Benzenamine, N,N-bis(4-bromophenyl)-4-methyl-, ACMC-20aaya, AGN-PC-00P4UB, SureCN2858875, CTK0G8936, ANW-65120, AKOS016005097, AK103093, BD234632, KB-240933

Molecular Formula: C19H15Br2NMolecular Weight: 417.137100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMMRSCXBBGEIGA-UHFFFAOYSA-N

• N,N-Dibenzylethanolamine
IUPAC Name: 2-(dibenzylamino)ethanol | CAS Registry Number: 101-06-4
Synonyms: 2-(Dibenzylamino)ethanol, ChemDiv2_003465, Oprea1_682454, 2-(Bis(phenylmethyl)amino)ethanol, EINECS 202-911-0, Ethanol, 2-(bis(phenylmethyl)amino)-, CID22657, STK283923, D 01, Ethanol, 2-[bis(phenylmethyl)amino]-, AI3-05051, LS-66503, Ethanol, 2-(dibenzylamino)- (6CI,7CI,8CI), ST5443832, N-(2-Hydroxyethyl)dibenzylamine hydrochloride

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTTWSMJHJFNCQB-UHFFFAOYSA-N

• N,N-Dibutyl-1,3-propanediamine
IUPAC Name: N,N-dibutylpropane-1,3-diamine | CAS Registry Number: 102-83-0
Synonyms: 3-(Dibutylamino)propylamine, N,N-Dibutylaminopropylamine, 3-Aminopropyldibutylamine, N,N-Dibutyltrimethylenediamine, 3-amino-propyl-dibutyl-amine, D45606_ALDRICH, 1,3-PROPANEDIAMINE, N,N-DIBUTYL-, 3-(Dibutylamino)-n-propylamine, NSC 6333, EINECS 203-059-2, NSC6333, NSC7777, WLN: Z3N4 & 4, BRN 0635829, AI3-25437, LS-119799, 4-04-00-01262 (Beilstein Handbook Reference)

Molecular Formula: C11H26N2Molecular Weight: 186.337540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYCGURZGBKFEQB-UHFFFAOYSA-N

• N,N-DIETHYL 2-FLUOROBENZAMIDE
IUPAC Name: N,N-diethyl-2-fluorobenzamide | CAS Registry Number: 10345-76-3
Synonyms: N,N-Diethyl 2-fluorobenzamide, N,N-diethyl-2-fluorobenzamide, ST042779, ZINC00029735, AC1LDLQJ, SureCN254969, ACMC-20987q, N,N-Diethyl 2-fluorobenzamide,, CTK4A2124, MolPort-001-500-776, ANW-14916, AKOS002954184, AG-D-14329, MCULE-5382345835, N,N-diethyl(2-fluorophenyl)carboxamide, AK130728, KB-56540, A-4280, I01-11610

Molecular Formula: C11H14FNOMolecular Weight: 195.233363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOVYXBLAGKVAGL-UHFFFAOYSA-N

• N,N-DIETHYL 3-BROMO-5-METHYLBENZENESULFONAMIDE
IUPAC Name: 3-bromo-N,N-diethyl-5-methylbenzenesulfonamide | CAS Registry Number: 1020252-94-1
Synonyms: N,N-Diethyl 3-bromo-5-methylbenzenesulfonamide, 3-Bromo-N,N-diethyl-5-methylbenzenesulfonamide, ACMC-2097yx, CTK4A0580, ANW-14599, AKOS015834187, AG-D-10066, AK-92546, BD230452, KB-56546, A-4157, N,N-Diethyl-3-bromo-5-methylbenzenesulfonamide, N,N-Diethyl 3-bromo-5-methylbenzenesulfonamide,, I01-10987

Molecular Formula: C11H16BrNO2SMolecular Weight: 306.219240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOCFFNDIHRUPFA-UHFFFAOYSA-N

• N,N-DIETHYL 4-BROMO-3-TRIFLUOROMETHYLBENZENESULFONAMIDE
IUPAC Name: 4-bromo-N,N-diethyl-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1020253-03-5
Synonyms: N,N-Diethyl 4-bromo-3-trifluoromethylbenzenesulfonamide, 4-Bromo-N,N-diethyl-3-(trifluoromethyl)benzenesulfonamide, ACMC-2097z6, CTK4A0589, ANW-14608, AKOS015835219, AG-D-10075, AK-92549, BD230455, KB-56554, I01-10758, N,N-Diethyl 4-bromo-3-trifluoromethylbenzenesulfonamide,, N,N-Diethyl-4-bromo-3-trifluoromethylbenzenesulfonamide

Molecular Formula: C11H13BrF3NO2SMolecular Weight: 360.190630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YWTSSKIFTPDTJV-UHFFFAOYSA-N

• N,N-Diethyl-3-(methylthio)prop-1-en-1-amine
IUPAC Name: (E)-N,N-diethyl-3-methylsulfanylprop-1-en-1-amine | CAS Registry Number: 1263287-70-2
Synonyms: MolPort-027-837-077, AKOS015898635, AK122850, BD247028, KB-258394, I09-1858, I09-1883

Molecular Formula: C8H17NSMolecular Weight: 159.292280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBAORPXMGKEUDV-VOTSOKGWSA-N

• N,N-DIETHYL-N'-METHYLETHYLENEDIAMINE
IUPAC Name: N,N-diethyl-N'-methylethane-1,2-diamine | CAS Registry Number: 104-79-0
Synonyms: N,N-Diethyl-N'-methylethylenediamine, NCIOpen2_003962, 308099_ALDRICH, Diethyl(2-methylaminoethyl)amine, NSC27480, 2-(Diethylamino)-N-methylethylamine, MKDYQLJYEBWUIG-UHFFFAOYSA-, MolPort-001-794-192, Ethylenediamine, N,N-diethyl-N'-methyl-, (2-(Diethylamino)ethyl)methylamine, [2-(Diethylamino)ethyl]methylamine, 1,2-Ethanediamine, N,N-diethyl-N'-methyl-, CID66034, EINECS 203-238-5, NSC 27480, BBV-043463, D1297, N1,N1-diethyl-N2-methyl-1,2-ethanediamine, EC-000.1330, 1,2-Ethanediamine, N1,N1-diethyl-N2-methyl-

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKDYQLJYEBWUIG-UHFFFAOYSA-N

• N,N-DIISOPROPYL 4-BROMO-3-METHOXYBENZAMIDE
IUPAC Name: 4-bromo-3-methoxy-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 1072944-37-6
Synonyms: N,N-Diisopropyl 4-bromo-3-methoxybenzamide, ACMC-2098oo, CTK4A5138, ANW-15526, AKOS015834847, AG-D-22357, AK130734, KB-56604, N,N-Diisopropyl4-bromo-3-methoxybenzamide, 4-Bromo-N,N-diisopropyl-3-methoxybenzamide, N,N-Diisopropyl 4-bromo-3-methoxybenzamide,, A-4445, I01-10734

Molecular Formula: C14H20BrNO2Molecular Weight: 314.218100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPCIPPDPHWMFOK-UHFFFAOYSA-N

• N,N-DIISOPROPYLTRYPTAMINEHCL
IUPAC Name: 2-(1H-indol-3-yl)ethyl-di(propan-2-yl)azanium chloride | CAS Registry Number: 67292-67-5
Synonyms: Cid 49755, 14780-24-6 (Parent), CID49755, N,N-Di-isopropyltryptamine hydrochloride, LS-82917, INDOLE, 3-(2-(DIISOPROPYLAMINO)ETHYL)-, MONOHYDROCHLORIDE

Molecular Formula: C16H25ClN2Molecular Weight: 280.836100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IRTNRQIBUKDSFV-UHFFFAOYSA-N

• N,N-DIMETHYL 3-BROMO-5-METHYLBENZENESULFONAMIDE
IUPAC Name: 3-bromo-N,N,5-trimethylbenzenesulfonamide | CAS Registry Number: 1020252-92-9
Synonyms: N,N-Dimethyl 3-bromo-5-methylbenzenesulfonamide, 3-Bromo-N,N,5-trimethylbenzenesulfonamide, ACMC-2097yv, SureCN2434891, CTK4A0578, ANW-14597, AKOS015834186, AG-D-10064, AK-92555, BD230461, KB-56623, A-4155, N,N-Dimethyl-3-bromo-5-methylbenzenesulfonamide, N,N-Dimethyl 3-bromo-5-methylbenzenesulfonamide,, I01-10985

Molecular Formula: C9H12BrNO2SMolecular Weight: 278.166080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHWGLGYUOLHVGA-UHFFFAOYSA-N

• N,N-DIMETHYL 4-BROMO-3-METHOXYBENZAMIDE
IUPAC Name: 4-bromo-3-methoxy-N,N-dimethylbenzamide | CAS Registry Number: 1065074-12-5
Synonyms: N,N-Dimethyl 4-bromo-3-methoxybenzamide, ACMC-2098k9, CTK4A4565, ANW-15367, AKOS015834848, AG-D-20939, 4-Bromo-3-methoxy-N,N-dimethylbenzamide, N,N-Dimethyl-4-bromo-3-methoxybenzamide, AK107591, KB-56633, N,N-Dimethyl 4-bromo-3-methoxybenzamide,, A-4373, I01-10735

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIDSVLNSIKUVKR-UHFFFAOYSA-N

• N,N-Dimethyl Acrylamide
IUPAC Name: N,N-dimethylprop-2-enamide | CAS Registry Number: 2680-03-7
Synonyms: N,N-Dimethylacrylamide, Acylamide, N,N-dimethyl, NN-Dimethylacrylamide, 2-Propenamide, N,N-dimethyl-, ACRYLAMIDE, N,N-DIMETHYL-, N,N-Dimethyl-2-propenamide, 274135_ALDRICH, 38873_FLUKA, EINECS 220-237-5, NSC 32613, NSC 35191, Dimethylamid kyseliny akrylove [Czech], NSC32613, NSC35191, BRN 1742219, SBB008330, ZINC01664998, AI3-15677, FR-1241, LS-14921

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLGYACDQVQQZSW-UHFFFAOYSA-N

• N,N-Dimethyl-2-(1H-pyrazol-1-yl)ethanamine
IUPAC Name: N,N-dimethyl-2-pyrazol-1-ylethanamine | CAS Registry Number: 1071658-18-8
Synonyms: SureCN1456691, SureCN1456697, CTK8C3651, MolPort-013-059-062, ANW-70364, AKOS010779235, AK100310, KB-258421

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMVLAELEGIMFHS-UHFFFAOYSA-N

• N,N-Dimethyl-2-(2-phenoxyethoxy)ethanamine
IUPAC Name: N,N-dimethyl-2-(2-phenoxyethoxy)ethanamine | CAS Registry Number: 100252-25-3
Synonyms: N,N-dimethyl-2-(2-phenoxyethoxy)ethanamine, AGN-PC-09Z7OV, SCHEMBL15509555, AK164333, BD292304

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVDGYOYBDHILKZ-UHFFFAOYSA-N

• N,N-Dimethyl-2-(3-(trifluoromethyl)phenoxy)ethanamine
IUPAC Name: N,N-dimethyl-2-[3-(trifluoromethyl)phenoxy]ethanamine | CAS Registry Number: 1001541-07-6
Synonyms: N,N-dimethyl-2-[3-(trifluoromethyl)phenoxy]ethanamine, AC1LHJDJ, CTK8B6903, MolPort-015-143-756, ANW-54791, AKOS015888953, MCULE-2436735162, AK-96301, KB-08479, A-4035, 1-(2-N,N-Dimethyl ethoxy)-3-trifluoromethylbenzene, 1-(2-N,N-Dimethylethoxy)-3-trifluoromethylbenzene,, I01-16219

Molecular Formula: C11H14F3NOMolecular Weight: 233.230170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYYALXLYWVCFOT-UHFFFAOYSA-N

• N,N-Dimethyl-2-(piperazin-1-yl)acetamide hydrochloride
IUPAC Name: N,N-dimethyl-2-piperazin-1-ylacetamide;hydrochloride | CAS Registry Number: 1032757-34-8
Synonyms: SCHEMBL17271878, CS18593

Molecular Formula: C8H18ClN3OMolecular Weight: 207.701020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DVPMJZYEOJEPGG-UHFFFAOYSA-N


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