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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.

3351 to 3400 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,N-Dimethyltryptamine hemifumarate
IUPAC Name: (E)-but-2-enedioic acid;2-(1H-indol-3-yl)-N,N-dimethylethanamine | CAS Registry Number: 68677-26-9
Synonyms: N,N-Dimethyltryptamine fumarate, UNII-EP5189LWFM, EP5189LWFM, DSSTox_CID_28822, DSSTox_RID_83091, DSSTox_GSID_48896, CHEMBL3183055, DTXSID0048896, Tox21_112892, CAS-68677-26-9, 1H-Indole-3-ethanamine, N,N-dimethyl-, (E)-2-butenedioate (1:1), 1H-Indole-3-ethanamine, N,N-dimethyl-, (2E)-2-butenedioate (1:1)

Molecular Formula: C16H20N2O4Molecular Weight: 304.346 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHMVTPSXVQQKPA-WLHGVMLRSA-N

• N,N-Dimethylvinylsulfonamide
IUPAC Name: N,N-dimethylethenesulfonamide | CAS Registry Number: 7700-07-4
Synonyms: Ethenesulfonic acid dimethylamide, N,N-dimethylethenesulfonamide, Ethenesulfonicaciddimethylamide, AG-H-07580, Ethenesulfonamide,N,N-dimethyl-, CTK5E3718, MolPort-003-986-159, ANW-53786, ZINC21297158, AKOS006286021, AK-25225, KB-50585, TL8000027, ST51054091, A838939, I14-1661, N,N-Dimethylethenesulfonamide;N,N-Dimethylvinylsulfonamide;

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYRRJFSXEOEOOA-UHFFFAOYSA-N

• N,N-Diphenyl-P-Phenylenediamine
IUPAC Name: 1-N,1-N-diphenylbenzene-1,4-diamine | CAS Registry Number: 2350-01-8
Synonyms: N,N-Diphenyl-p-phenylenediamine, 1,4-Benzenediamine, N,N-diphenyl-, NSC231610, CID75371, ZINC04773769, NSC 231610

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXKQNCDDHDBAPD-UHFFFAOYSA-N

• N,O-Bis(Trimethylsilyl) Trifluoroacetamide
IUPAC Name: trimethylsilyl 2,2,2-trifluoro-N-trimethylsilylethanimidate | CAS Registry Number: 25561-30-2
Synonyms: Bis(trimethylsilyl)trifluoroacetamide, EINECS 247-103-9, NSC379423, NSC 379423, N,O-Bis(trimethylsilyl)trifluoroacetamide, TL8002073, Trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)acetimidate

Molecular Formula: C8H18F3NOSi2Molecular Weight: 257.400830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCOBLONWWXQEBS-UHFFFAOYSA-N

• N,O-Bis(Trimethylsilyl)Acetamide (CAS: 101416-59-8)
• N,O-DIACETYL-4-AMINOPHENOL
IUPAC Name: (4-acetamidophenyl) acetate | CAS Registry Number: 2623-33-8
Synonyms: Diacetamate, Diacetamat, Diacetamato, Diacetamatum, 4-Acetoxyacetanilide, Acetaminophen acetate, 4'-Acetoxyacetanilide, 4-Acetamidophenyl acetate, P-ACETOXYACETANILIDE, Maybridge1_006198, UNII-BFG1TY61BG, Diacetamatum [INN-Latin], Diacetamato [INN-Spanish], N,O-Diacetyl-4-aminophenol, N-Acetyl-4-aminophenyl acetate, 4-(Acetylamino)phenyl acetate, Acetamide, N-[4-(acetyloxy)phenyl]-, HMS559B16, NSC6083, MolPort-001-798-443

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJAOSPFULOFZRR-UHFFFAOYSA-N

• N-((1R,2R)-2-(3-((1R,2R)-2-(Dimethylamino)cyclohexyl)thioureido)-1,2-diphenylethyl)-3,5-bis(trifluoromethyl)benzenesulfonamide
IUPAC Name: 1-[(1R,2R)-2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-1,2-diphenylethyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea | CAS Registry Number: 1020665-73-9
Synonyms: AK141432

Molecular Formula: C31H34F6N4O2S2Molecular Weight: 672.747679 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ZRDOOGDGPMAXLS-BIYDSLDMSA-N

• N-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)ethanamine hydrochloride
IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1052543-02-8
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylamine hydrochloride, AGN-PC-00VDFK, AC1Q39VQ, CTK6F2382, MolPort-004-171-033, ANW-65488, AKOS016005476, AG-B-31259, MCULE-1919421667, AK102692, KB-257979, EN300-10065, N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine;hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPXAOIGPVDCOLU-UHFFFAOYSA-N

• N-((4-Aminophenyl)sulfonyl)acetamide compound with 4-(aminomethyl)benzenesulfonamide (1:1)
IUPAC Name: 4-(aminomethyl)benzenesulfonamide;N-(4-aminophenyl)sulfonylacetamide | CAS Registry Number: 6153-12-4
Synonyms: SCHEMBL5015229, MolPort-035-685-635, AKOS022188528, AK148681

Molecular Formula: C15H20N4O5S2Molecular Weight: 400.473100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VCAVGXHWOSDXHY-UHFFFAOYSA-N

• N-((5-bromopyridin-3-yl)methyl)-N-ethylethanamine
IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]-N-ethylethanamine | CAS Registry Number: 104290-48-4
Synonyms: N-((5-Bromopyridin-3-yl)methyl)-N-ethylethanamine, RL00207, AK132871, KB-55155, N-((5-bromopyridin-3-yl)methyl)-N-ethyl ethanamine

Molecular Formula: C10H15BrN2Molecular Weight: 243.143500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKELDZNZCYCLHL-UHFFFAOYSA-N

• N-((5-bromopyridin-3-yl)methyl)-N-methylpropan-1-amine
IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]-N-methylpropan-1-amine | CAS Registry Number: 104290-47-3
Synonyms: RL00206, AK132872, KB-55156

Molecular Formula: C10H15BrN2Molecular Weight: 243.143500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSMWRVBFUKIBMS-UHFFFAOYSA-N

• N-((5-bromopyridin-3-yl)methyl)propan-2-amine
IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]propan-2-amine | CAS Registry Number: 104290-49-5
Synonyms: AKOS009344488, RL00208, AK132874, KB-55158

Molecular Formula: C9H13BrN2Molecular Weight: 229.116920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATJVKVOAQAZHSW-UHFFFAOYSA-N

• N-((5-bromothiophen-2-yl)methyl)-2-methylpropan-1-amine
IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1019531-99-7
Synonyms: N-((5-Bromothiophen-2-yl)methyl)-2-methylpropan-1-amine, SureCN2530079, MolPort-004-378-428, QC-164, AKOS000226886, AK118914, KB-257997

Molecular Formula: C9H14BrNSMolecular Weight: 248.183160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCWWODRQTMEAEF-UHFFFAOYSA-N

• n-((9h-fluoren-9-ylmethoxy)carbonyl)glycylglycylglycylglycine
IUPAC Name: 2-[[2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 1001202-16-9
Synonyms: Fmoc-Gly-Gly-Gly-Gly, SureCN12045336, AKOS015893027, AK-48764, I04-1265, I04-8303, I14-15391

Molecular Formula: C23H24N4O7Molecular Weight: 468.459260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZJOXACLWNQEOCP-UHFFFAOYSA-N

• N-({4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl}carbam Oyl)-2,6-difluorobenzamide (CAS: 101463-69-7)
• N-(1-((6-Fluoropyridin-3-yl)amino)-4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)-3,3-dimethylbutanamide
IUPAC Name: N-[1-[(6-fluoropyridin-3-yl)amino]-4,6-dimethyl-2,3-dihydro-1H-inden-5-yl]-3,3-dimethylbutanamide | CAS Registry Number: 1030025-68-3
Synonyms: SCHEMBL2497891, MolPort-035-689-601, AKOS024261836, AK156685

Molecular Formula: C22H28FN3OMolecular Weight: 369.475623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRTFEOSCGVGFFA-UHFFFAOYSA-N

• N-(1-(Aminomethyl)cyclopentyl)-4-chlorobenzamide
IUPAC Name: N-[1-(aminomethyl)cyclopentyl]-4-chlorobenzamide | CAS Registry Number: 1049977-03-8
Synonyms: N-[1-(aminomethyl)cyclopentyl]-4-chlorobenzamide, AGN-PC-0156JW, AKOS013203289, AK110194, KB-258016

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZSISZNPZYIJQC-UHFFFAOYSA-N

• N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide
IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide | CAS Registry Number: 1445583-51-6
Synonyms: ADB-FUBINACA, SCHEMBL13688869, N-(1-(Aminocarbonyl)-2,2-dimethylpropyl)-1-((4-fluorophenyl)methyl)-1H-indazole-3-carboxamide

Molecular Formula: C21H23FN4O2Molecular Weight: 382.431323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSSGCSINPVBLQD-UHFFFAOYSA-N

• N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide
IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentylindazole-3-carboxamide | CAS Registry Number: 1633766-73-0
Synonyms: ADB-PINACA, DEA No. 7035, SCHEMBL16201697

Molecular Formula: C19H28N4O2Molecular Weight: 344.451220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FWTARAXQGJRQKN-UHFFFAOYSA-N

• N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide
IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-(5-fluoropentyl)indazole-3-carboxamide | CAS Registry Number: 1800101-60-3
Synonyms: UNII-3L83B2298V, 3L83B2298V, 5-Fluoro-AB-PINACA, 5F-AB-PINACA, ZINC96024605, 1H-Indazole-3-carboxamide, N-((1S)-1-(aminocarbonyl)-2-methylpropyl)-1-(5-fluoropentyl)-, N-((1S)-1-(Aminocarbonyl)-2-methylpropyl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide, UNII-8FST4IAG3N component WCBYXIBEPFZUBG-HNNXBMFYSA-N

Molecular Formula: C18H25FN4O2Molecular Weight: 348.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCBYXIBEPFZUBG-HNNXBMFYSA-N

• N-(1-Methoxy-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide
IUPAC Name: methyl (2S)-2-[[1-[(4-fluorophenyl)methyl]indazole-3-carbonyl]amino]-3,3-dimethylbutanoate | CAS Registry Number: 1715016-77-5
Synonyms: UNII-544DR70TN4, 544DR70TN4, Mdmb-fubinaca, Fub-mdmb, Mdmb-bz-F, Mdmb(N)-bz-F, ZINC299817287, Methyl (S)-2-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate, Valine, N-((1-((4-fluorophenyl)methyl)-1H-indazol-3-yl)carbonyl)-3-methyl-, methyl ester

Molecular Formula: C22H24FN3O3Molecular Weight: 397.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFCDVEHNYDVCMU-LJQANCHMSA-N

• N-(1-naphthyl)-1-pentyl-1h-indazole-3-carboxamide
IUPAC Name: N-naphthalen-1-yl-1-pentylindazole-3-carboxamide | CAS Registry Number: 1391484-80-2
Synonyms: MN-18, ZINC96024618, N-1-Naphthalenyl-1-pentyl-1H-indazole-3-carboxamide

Molecular Formula: C23H23N3OMolecular Weight: 357.457 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJKHLVOEXULDRU-UHFFFAOYSA-N

• N-(1-Naphthyl)-3-Aminopropanesulfonic Acid Sodium Salt
IUPAC Name: sodium;3-(naphthalen-1-ylamino)propane-1-sulfonate | CAS Registry Number: 104484-71-1
Synonyms: Sodium 3-(1-Naphthylamino)propanesulfonate, Sodium 3-(naphthalen-1-ylamino)propane-1-sulfonate, N-(1-Naphthyl)-3-aminopropanesulfonic Acid Sodium Salt, KSC909A8J, ACMC-2098c5, CTK8A9084, ANW-15075, TD8158, AKOS015909451, AKOS015998984, AK-88374, KB-259792, N0495, X8719, I14-34046

Molecular Formula: C13H14NNaO3SMolecular Weight: 287.309929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSOPFPPLFWZKJN-UHFFFAOYSA-M

• N-(1H-Pyrrolo[2,3-b]pyridin-6-yl)acetamide
IUPAC Name: N-(1H-pyrrolo[2,3-b]pyridin-6-yl)acetamide | CAS Registry Number: 1000341-56-9
Synonyms: 6-Acetylamino-7-azaindole, ZINC16678115, AKOS006304645, AK140980

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUBDLXXMNJMZNL-UHFFFAOYSA-N

• N-(2,3-DIMETHYL-4-NITROPHENYL)-2,2-DIMETHYLPROPIONAMIDE
IUPAC Name: N-(2,3-dimethyl-4-nitrophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 1017789-45-5
Synonyms: CTK4A0243, ACT04691, ZINC16697702, AG-D-09249, AK140814, N-(2,3-Dimethyl-4-nitrophenyl)pivalamide, N-(2,3-Dimethyl-4-nitro-phenyl)-2,2-dimethyl-propionamide

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWGAUXFPFOFRKH-UHFFFAOYSA-N

• N-(2,3-DIMETHYL-6-NITROPHENYL)-2,2-DIMETHYLPROPIONAMIDE
IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 1017789-47-7
Synonyms: CTK4A0245, ACT04696, ZINC16697706, AG-D-09251, AK140815, N-(2,3-Dimethyl-6-nitrophenyl)pivalamide

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZYWCQOQNIOIOP-UHFFFAOYSA-N

• N-(2,4-Dimethoxybenzyl)-1,2,4-thiadiazol-5-amine
IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1063733-41-4
Synonyms: N-(2,4-dimethoxybenzyl)-1,2,4-thiadiazol-5-amine, PubChem23992, SureCN319454, MolPort-026-813-920, AKOS014608688, AK120426, KB-258063

Molecular Formula: C11H13N3O2SMolecular Weight: 251.304820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZEZFQTOAJHHYCZ-UHFFFAOYSA-N

• N-(2,4-Dimethoxybenzyl)-N-Methylamine
IUPAC Name: (2,4-dimethoxyphenyl)methyl-methylazanium | CAS Registry Number: 102503-23-1
Synonyms: ZINC03300891, CID2416535

Molecular Formula: C10H16NO2+Molecular Weight: 182.239540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULVUWTHGZHDWMW-UHFFFAOYSA-O

• N-(2,4-Dinitrophenyl)-6-Aminohexanoic Acid
IUPAC Name: 6-(2,4-dinitroanilino)hexanoic acid | CAS Registry Number: 10466-72-5
Synonyms: Dnp-aminocaproic acid, Dnp-epsilon-aminocaproate, D7754_SIGMA, DNP-epsilon-amino-n-caproic acid, CID96812, NSC89627, NSC 89627, STT-00297258, 6-N-(2,4-Dinitrophenyl)aminohexanoic acid, Hexanoic acid, 6-((2,4-dinitrophenyl)amino)-, N-(2,4-Dinitrophenyl)-epsilon-amino-n-caproic acid

Molecular Formula: C12H15N3O6Molecular Weight: 297.264000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZYUWUKIAUDIXCQ-UHFFFAOYSA-N

• N-(2,5-dihydro-2,5-dioxo-1H-imidazol-4-yl)-Urea
IUPAC Name: (2,5-dioxoimidazol-4-yl)urea | CAS Registry Number: 105245-87-2
Synonyms: 1-(2,5-DIOXO-2,5-DIHYDRO-1H-IMIDAZOL-4-YL)UREA, 2AL, AC1OA9WW, SureCN9203157, SureCN11310393, SureCN11310397, (2,5-dioxoimidazol-4-yl)urea, CTK8C1374, ANW-66376, AKOS016004588, AK-55526, KB-212680, X4187

Molecular Formula: C4H4N4O3Molecular Weight: 156.099560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MFAONEQLPARJAO-UHFFFAOYSA-N

• N-(2,6-Difluorophenyl)-1,2-Benzenediamine
IUPAC Name: 2-N-(2,6-difluorophenyl)benzene-1,2-diamine | CAS Registry Number: 1033225-44-3
Synonyms: N1-(2,6-difluorophenyl)benzene-1,2-diamine, N-(2,6-Difluorophenyl)-1,2-benzenediamine, 1-N-(2,6-DIFLUOROPHENYL)BENZENE-1,2-DIAMINE, PubChem20068, SureCN4064030, MolPort-005-268-044, 2,6-Difluoro-2'-aminodiphenylamine, AKOS009281284, AK141724, KB-105058

Molecular Formula: C12H10F2N2Molecular Weight: 220.218006 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UZIWWFQMWQTKMR-UHFFFAOYSA-N

• N-(2-((4-Bromopyridin-2-yl)oxy)ethyl)acetamide
IUPAC Name: N-[2-(4-bromopyridin-2-yl)oxyethyl]acetamide | CAS Registry Number: 1001077-13-9
Synonyms: N-(2-(4-bromopyridin-2-yloxy)ethyl)acetamide, SureCN13605765, RL00017, AK132876, KB-55258

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.099840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAYOSWZDUWAOGD-UHFFFAOYSA-N

• N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-2-amine
IUPAC Name: N-[2-(2,4,6-trichlorophenoxy)ethyl]propan-2-amine | CAS Registry Number: 1038331-72-4
Synonyms: ZINC20524875, AKOS009274166, AK501994, AX8271653, BC4174165

Molecular Formula: C11H14Cl3NOMolecular Weight: 282.589 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BORIVIBPUVFMQI-UHFFFAOYSA-N

• N-(2-(2-chloro-5-nitropyrimidin-4-ylamino)ethyl)acetamide
IUPAC Name: N-[2-[(2-chloro-5-nitropyrimidin-4-yl)amino]ethyl]acetamide | CAS Registry Number: 1068607-13-5
Synonyms: RL00298, AK132875, KB-55251, N-(2-((2-Chloro-5-nitropyrimidin-4-yl)amino)ethyl)acetamide

Molecular Formula: C8H10ClN5O3Molecular Weight: 259.649700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFZYVWBFMJTADM-UHFFFAOYSA-N

• N-(2-ACETOXYETHYL)-6-HYDROXY-N-METHYL-5-[[4-(PHENYLAZO)PHENYL]AZO]NAPHTHALENE-2-SULFONAMIDE
IUPAC Name: 2-[methyl-[(5E)-6-oxo-5-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-yl]sulfonylamino]ethyl acetate | CAS Registry Number: 70210-08-1
Synonyms: EINECS 274-405-8, CID9576594, 1-((4-(Phenylazo)phenyl)azo)-6-((2-acetoxyethyl)methylsulfamoyl)-2-naphthol, 2-Naphthalenesulfonamide, N-(2-(acetyloxy)ethyl)-6-hydroxy-N-methyl-5-((4-(phenylazo)phenyl)azo)-, 2-Naphthalenesulfonamide, N-(2-(acetyloxy)ethyl)-6-hydroxy-N-methyl-5-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-, 2-Naphthalenesulfonamide, N-(2-acetyloxy)ethyl)-6-hydroxy-N-methyl-5-((4-(phenylazo)phenyl)azo)-, 61968-47-6, N-(2-Acetoxyethyl)-6-hydroxy-N-methyl-5-((4-(phenylazo)phenyl)azo)naphthalene-2-sulphonamide

Molecular Formula: C27H25N5O5SMolecular Weight: 531.582900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HEDRHEYBVXAKRL-BQUBZOPSSA-N

• N-(2-AMINOETHYL)-4-NITROBENZAMIDE
IUPAC Name: N-(2-aminoethyl)-4-nitrobenzamide | CAS Registry Number: 1017-27-2
Synonyms: SureCN4903476, CHEMBL129914, CTK0G8031, MolPort-004-309-572, N-(2-Aminoethyl)-4-nitrobenzamide, AKOS000147180, AG-C-62330, Benzamide, N-(2-aminoethyl)-4-nitro-, AK127298

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWWPRACPGGPLMF-UHFFFAOYSA-N

• N-(2-Aminoethyl)pyrazine-2-carboxamide
IUPAC Name: N-(2-aminoethyl)pyrazine-2-carboxamide | CAS Registry Number: 103879-45-4
Synonyms: N-(2-aminoethyl)pyrazine-2-carboxamide, AC1Q54LJ, SCHEMBL733049, MolPort-015-142-009, AKOS009132644, AJ-87215, AK155316, EN300-63869, Z-5127

Molecular Formula: C7H10N4OMolecular Weight: 166.180500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VEUKFOPCRAYEMU-UHFFFAOYSA-N

• N-(2-Bromobenzo[d]thiazol-6-yl)acetamide
IUPAC Name: N-(2-bromo-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 1019115-45-7
Synonyms: ZINC11920220, AKOS027440578, FCH4389063, AK501952, AX8270849

Molecular Formula: C9H7BrN2OSMolecular Weight: 271.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCTZWIATSOVTTE-UHFFFAOYSA-N

• N-(2-Bromoethyl)-4-ethoxybenzamide
IUPAC Name: N-(2-bromoethyl)-4-ethoxybenzamide | CAS Registry Number: 100129-14-4
Synonyms: N-(2-bromoethyl)-4-ethoxybenzamide, N-(2-bromoethyl)-4-ethoxy-benzamide, AC1NBLIY, MolPort-006-401-536, AKOS008998817, AJ-55152, AK149631

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

InChIKey: HPDPCDDOEXLXQP-UHFFFAOYSA-N

• N-(2-Chloro-3-Hydroxypyridin-4-Yl)pivalamide
IUPAC Name: N-(2-chloro-3-hydroxypyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1021339-26-3
Synonyms: N-(2-Chloro-3-hydroxypyridin-4-yl)pivalamide, AC1Q1LMX, ACMC-20980f, CTK7F3838, MolPort-005-956-962, ANW-14653, ZINC14400953, AKOS015851171, AG-B-31622, AK-92320, A-5862, N-(2-chloro-3-hydroxypyridin-4-yl)-2,2-dimethylpropanamide

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDZBDCPTLSFIME-UHFFFAOYSA-N

• N-(2-Chloropyridin-3-yl)-2-nitrobenzamide (CAS: 1208-86-0)
• N-(2-Cyano-1-cyclopenten-1-yl)-acetamide
IUPAC Name: N-(2-cyanocyclopenten-1-yl)acetamide | CAS Registry Number: 100377-16-0
Synonyms: N-(2-cyanocyclopent-1-en-1-yl)acetamide, Acetamide,N-(2-cyano-1-cyclopenten-1-yl)-, AB-337/25021031, ZINC00330616, ACMC-20m3fn, AC1LG88A, Jsp000102, CTK3J8879, MolPort-003-800-664, SBB086714, 1-acetamide-2-cyano-1-cyclopentene;, AKOS006241620, N-(2-cyanocyclopent-1-enyl)acetamide, N-(2-cyanocyclopenten-1-yl)acetamide, AC-5608, AG-D-05320, N-(2-Cyano-cyclopent-1-enyl)acetamide, NCGC00186303-01, NCGC00186303-02, NCGC00186303-03

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCPRDSCJGSKDRE-UHFFFAOYSA-N

• N-(2-Cyanophenyl)-3,4-difluorobenzamide
IUPAC Name: N-(2-cyanophenyl)-3,4-difluorobenzamide | CAS Registry Number: 1016804-69-5
Synonyms: CTK8E1895, MolPort-004-350-324, AKOS000191733, MCULE-2561031815, TRA0067429, AJ-73889, AK-85746, CJ-16178, DA-17410, SY018192, TC-308617, Z-4430, AO-854/43471925

Molecular Formula: C14H8F2N2OMolecular Weight: 258.222926 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBULRHDQXUTYML-UHFFFAOYSA-N

• N-(2-cyanophenyl)-N-methylmethanesulfonamide
IUPAC Name: N-(2-cyanophenyl)-N-methylmethanesulfonamide | CAS Registry Number: 1073159-70-2
Synonyms: SureCN1291364, BBL006857, STL134895, AKOS005745046, MCULE-8700536870, AK136876, EN000123, KB-258112, Y5889

Molecular Formula: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGLLSQHKTQOHIF-UHFFFAOYSA-N

• N-(2-HYDROXYETHYL)-N-CARBOXYMETHYLNITROSAMINE
IUPAC Name: 2-[2-hydroxyethyl(nitroso)amino]acetic acid | CAS Registry Number: 80556-89-4
Synonyms: CCRIS 2611, N-Nitroso-(2-hydroxyethyl)glycine, MolPort-006-395-445, CID54584, BRN 2355745, LS-72691, N-(2-Hydroxyethyl)-N-carboxymethylnitrosamine, GLYCINE, N-(2-(HYDROXYETHYL)-N-NITROSO-

Molecular Formula: C4H8N2O4Molecular Weight: 148.117320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JJLVGMHDHVCTOV-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)phthalimide
IUPAC Name: 2-(2-hydroxyethyl)isoindole-1,3-dione | CAS Registry Number: 3891-07-4
Synonyms: 2-Phthalimidoethanol, 2-Hydroxyethylphthalimide, Oprea1_140654, Oprea1_661592, Phthalimide, N-2-hydroxyethyl-, 138339_ALDRICH, N-(beta-Hydroxyethyl)phthalimide, 54440_FLUKA, NSC2773, Phthalimide, N-(2-hydroxyethyl)-, NSC 2773, NSC50624, EINECS 223-434-4, NSC 50624, SBB003638, ZINC00119454, FR-0587, 1H-Isoindole-1,3(2H)-dione, 2-(2-hydroxyethyl)-, AI3-02622, 2-(2-Hydroxyethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWFLUYFYHANMCM-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)piperazine (CAS: 103-74-6)
• N-(2-Methoxybenzyl)-2-(2,5-dimethoxy-4-iodophenyl)
IUPAC Name: 2-(4-iodo-2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1043868-97-8
Synonyms: N-(2-METHOXYBENZYL)-2-(2,5-DIMETHOXY-4-IODOPHENYL)ETHANAMINE HYDROCHLORIDE, CTK8B8177, ANW-59556, AKOS016003860, AK-49222, KB-55493, A26295, N-(2-Methoxybenzyl)-2-(2,5-dimethoxy-4-iodophenyl)ethanamine HCl, N-(2-methoxybenzyl)-2-(4-iodo-2,5-dimethoxyphenyl)ethanamine hydrochloride

Molecular Formula: C18H23ClINO3Molecular Weight: 463.737590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPBBLNVKGLDTML-UHFFFAOYSA-N

• N-(2-Methoxyethyl)-2-Chloroacetamide
IUPAC Name: 2-chloro-N-(2-methoxyethyl)acetamide | CAS Registry Number: 10263-66-8
Synonyms: 2-chloro-N-(2-methoxyethyl)acetamide, AG-D-12235, F2190-0241, ZINC03269727, AC1M5V7S, CTK4A1358, MolPort-000-869-515, ALBB-006407, ANW-58514, BBL005227, SBB038704, STK501921, AKOS000266046, MCULE-3082598915, 2-Chloro-N-(2-methoxy-ethyl)-acetamide, Acetamide,2-chloro-N-(2-methoxyethyl)-, AK-81471, KB-22968, BB 0217808, FT-0689906

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPXIGHWTJSUAIH-UHFFFAOYSA-N

• N-(2-methoxyphenyl)pyridin-3-amine
IUPAC Name: N-(2-methoxyphenyl)pyridin-3-amine | CAS Registry Number: 1028223-83-7
Synonyms: MolPort-022-639-504, N-(2-Methoxyphenyl)pyridin-3-amine, AKOS022189527, AK149986, AJ-125559

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJZOPDXEAZIAOQ-UHFFFAOYSA-N


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