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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.

3451 to 3500 of 13586 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-(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

• N-(2-nitrobenzoyl)Glycine
IUPAC Name: 2-[(2-nitrobenzoyl)amino]acetic acid | CAS Registry Number: 10167-23-4
Synonyms: 2-(2-Nitrobenzamido)acetic acid, 2-[(2-nitrophenyl)carbonylamino]acetic acid, 2-[(2-nitrobenzoyl)amino]acetic Acid, AC1NHBMD, SureCN3897907, CHEMBL8681, Oprea1_397730, Glycine, N-(2-nitrobenzoyl)-, CTK0G8059, CHEBI:104064, MolPort-000-872-510, ANW-71304, SBB072623, AKOS000137805, MCULE-5943365719, AK-99199, KB-221198, ST45028656, ST50434787

Molecular Formula: C9H8N2O5Molecular Weight: 224.170220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HUKQWHBZPIMEDH-UHFFFAOYSA-N

• N-(2-Nitropyridin-3-yl)acetamide
IUPAC Name: N-(2-nitropyridin-3-yl)acetamide | CAS Registry Number: 105151-35-7
Synonyms: N-(2-nitropyridin-3-yl)acetamide, AC1LBPYZ, 3-Acetylamino-2-nitropyridine, SCHEMBL10745616, UWCIUYZGGALJBA-UHFFFAOYSA-N, ZINC5283612, 3-Pyridinamine, N-acetyl-2-nitro-, ZINC05283612, N-(2-Nitro-3-pyridinyl)acetamide #, AKOS027440620, FCH1154662, AK502014, AX8277364

Molecular Formula: C7H7N3O3Molecular Weight: 181.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWCIUYZGGALJBA-UHFFFAOYSA-N

• N-(2-phenylethyl)pyridin-3-amine
IUPAC Name: N-(2-phenylethyl)pyridin-3-amine | CAS Registry Number: 1019610-08-2
Synonyms: N-Phenethylpyridin-3-amine, AGN-PC-0386T6, SCHEMBL15904401, MolPort-004-378-825, AKOS000227233, AJ-75629, AK151011

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCICMCPFLZNCEC-UHFFFAOYSA-N

• N-(3,4-DIFLUOROPHENYL) 3-BORONOBENZAMIDE
IUPAC Name: [3-[(3,4-difluorophenyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 1072946-15-6
Synonyms: N-(3,4-Difluorophenyl) 3-boronobenzamide, (3-((3,4-Difluorophenyl)carbamoyl)phenyl)boronic acid, ACMC-2098rh, CTK4A5234, ANW-15627, AKOS015833566, AG-D-22479, AK-92852, KB-55596, N-(3,4-Difluorophenyl)3-boronobenzamide, N-(3,4-Difluorophenyl) 3-boronobenzamide,, A-4548, I01-10645

Molecular Formula: C13H10BF2NO3Molecular Weight: 277.031206 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BNTBFLHBIBBLLS-UHFFFAOYSA-N

• N-(3,4-dihydroxyphenethyl)-3-(3,4-dihydroxyphenyl)acrylamide
IUPAC Name: 3-(3,4-dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 103188-49-4
Synonyms: (2E)-3-(3,4-Dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]acrylamide, ACMC-20m62d, SureCN140830, CTK0D8679

Molecular Formula: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: FSMGGLPUXCKRGT-UHFFFAOYSA-N

• N-(3,4-dihydroxyphenethyl)-3-(4-hydroxyphenyl)acrylamide
IUPAC Name: (E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide | CAS Registry Number: 103188-46-1
Synonyms: (E)-N-(3,4-Dihydroxyphenethyl)-3-(4-hydroxyphenyl)acrylamide, AKOS016012349, AK122566, KB-145924, KB-209317

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KZUJJPCTENPKOE-XBXARRHUSA-N

• N-(3,5-DIBROMOPHENYL)PIVALAMIDE
IUPAC Name: N-(3,5-dibromophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 1020252-74-7
Synonyms: BD230516, ACMC-2097ye, CTK4A0561, N-(3,5-Dibromophenyl)pivalamide,, ANW-14580, AKOS015834287, AG-D-10046, AK-92610, KB-55600, A-4137, I14-24810

Molecular Formula: C11H13Br2NOMolecular Weight: 335.035020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQRDVBBRQWCCSC-UHFFFAOYSA-N

• N-(3-acetyl-2-hydroxyphenyl)Acetamide
IUPAC Name: N-(3-acetyl-2-hydroxyphenyl)acetamide | CAS Registry Number: 103205-33-0
Synonyms: N-(3-Acetyl-2-hydroxyphenyl)acetamide, SureCN909725, AGN-PC-00NS3Z, CTK8C4694, MolPort-022-378-100, ANW-72817, AKOS015890752, AK-88037, Acetamide, N-(3-acetyl-2-hydroxyphenyl)-, KB-258148, I01-7948

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IZEKPTZDLKKMGF-UHFFFAOYSA-N

• N-(3-AMINOPHENYL)-N-PHENYLAMINE HCL
IUPAC Name: 3-N-phenylbenzene-1,3-diamine | CAS Registry Number: 5840-03-9
Synonyms: N-(3-Aminophenyl)-N-phenylamine, Oprea1_152187, Oprea1_517217, N-phenylbenzene-1,3-diamine, MLS000713019, ZERO/001097, N-Phenyl-benzene-1,3-diamine, MolPort-000-889-879, CID685629, STK301704, ZINC00052622, BAS 01947533, EC-000.1473, LS-29630, SMR000282786, EU-0069126, AH-034/12055630

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VJTZHXQAZLGBHV-UHFFFAOYSA-N

• N-(3-Aminophenyl)acetamide
IUPAC Name: N-(3-aminophenyl)acetamide

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

InChIKey: PEMGGJDINLGTON-UHFFFAOYSA-N

• N-(3-BROMO-4-FLUOROBENZOYL)MORPHOLINE
IUPAC Name: (3-bromo-4-fluorophenyl)-morpholin-4-ylmethanone | CAS Registry Number: 1007207-89-7
Synonyms: SureCN2377855, ACMC-2097s5, CTK3J9192, ANW-14355, AKOS015834312, AG-D-06292, N-(3-Bromo-4-fluorobenzoyl)morpholine,, AK134355, KB-55616, (3-Bromo-4-fluorophenyl)(morpholino)methanone, A-4080, I01-10813

Molecular Formula: C11H11BrFNO2Molecular Weight: 288.112943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQLSTTTUFUYAMF-UHFFFAOYSA-N

• N-(3-Chloro-2-hydroxypropyl)acetamide
IUPAC Name: N-(3-chloro-2-hydroxypropyl)acetamide | CAS Registry Number: 3920-11-4
Synonyms: AGN-PC-006120, AKOS006381970, AK123261, Acetamide, N-(3-chloro-2-hydroxypropyl)-, KB-258156

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

InChIKey: XWJZCAOMAPZUFS-UHFFFAOYSA-N

• N-(3-CHLORO-2-METHYLPHENYL) 3-BORONOBENZAMIDE
IUPAC Name: [3-[(3-chloro-2-methylphenyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 1072946-02-1
Synonyms: N-(3-Chloro-2-methylphenyl) 3-boronobenzamide, ACMC-2098r6, CTK4A5224, ANW-15616, AKOS015833542, AG-D-22468, AK-94516, KB-55656, N-(3-Chloro-2-methylphenyl)3-boronobenzamide, A-4537, N-(3-Chloro-2-methylphenyl) 3-boronobenzamide,, I01-10638, (3-((3-Chloro-2-methylphenyl)carbamoyl)phenyl)boronic acid

Molecular Formula: C14H13BClNO3Molecular Weight: 289.521920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DRMRZGMHJMZALJ-UHFFFAOYSA-N

• N-(3-CHLORO-4-FLUOROPHENYL) 3-BORONOBENZAMIDE
IUPAC Name: [3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 1072946-04-3
Synonyms: N-(3-Chloro-4-fluorophenyl) 3-boronobenzamide, ACMC-2098r8, CTK4A5225, ANW-15618, AKOS015833565, AG-D-22470, AK-93979, KB-55679, A-4539, N-(3-Chloro-4-fluorophenyl)-3-boronobenzamide, N-(3-Chloro-4-fluorophenyl) 3-boronobenzamide,, I01-10644, (3-((3-Chloro-4-fluorophenyl)carbamoyl)phenyl)boronic acid

Molecular Formula: C13H10BClFNO3Molecular Weight: 293.485803 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RSMFAQCLGXKQAT-UHFFFAOYSA-N

• N-(3-chlorophenyl)-1H-Pyrazolo[4,3-b]pyridin-3-amine
IUPAC Name: N-(3-chlorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine | CAS Registry Number: 1041614-20-3
Synonyms: SureCN2361192, AKOS016013127, QC-5420, AK126264, KB-258159

Molecular Formula: C12H9ClN4Molecular Weight: 244.679660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZKRKWMJSCDPGH-UHFFFAOYSA-N

• N-(3-Fluoro-2-chloro-phenyl)-formamide
IUPAC Name: N-(2-chloro-3-fluorophenyl)formamide | CAS Registry Number: 1070892-66-8
Synonyms: CTK4A5005, N-(2-Chloro-3-fluorophenyl)formamide, AG-L-60396, N-(3-Fluoro-2-chlorophenyl)-formamide, AK137421, KB-55719

Molecular Formula: C7H5ClFNOMolecular Weight: 173.572103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJAZOJLAEONSQS-UHFFFAOYSA-N

• N-(3-METHOXYPROPYL) 4-BROMO-3-TRIFLUOROMETHYLBENZENESULFONAMIDE
IUPAC Name: 4-bromo-N-(3-methoxypropyl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1020252-98-5
Synonyms: 4-Bromo-N-(3-methoxypropyl)-3-(trifluoromethyl)benzenesulfonamide, ACMC-2097z1, CTK4A0584, ANW-14603, AKOS015835268, AG-D-10070, AK-92627, KB-55773, A-4161, I01-10770, N-(3-Methoxypropyl)4-bromo-3-trifluoromethylbenzenesulfonamide, N-(3-Methoxypropyl) 4-bromo-3-trifluoromethylbenzenesulfonamide,

Molecular Formula: C11H13BrF3NO3SMolecular Weight: 376.190030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PPPXHLZRJSLAJM-UHFFFAOYSA-N

• N-(3-METHYLTHIOALLYL)DIETHYLAMINE
IUPAC Name: (E)-N,N-diethyl-3-methylsulfanylprop-1-en-1-amine | CAS Registry Number: 4744-04-1
Synonyms: N,N-Diethyl-3-(methylthio)prop-1-en-1-amine, 1263287-70-2, AKOS015898635, ZINC100070355, FCH1164458, FCH3747546, AK122850, AX8247028, KB-258394, ST24048178, I09-1858, I09-1883

Molecular Formula: C8H17NSMolecular Weight: 159.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBAORPXMGKEUDV-VOTSOKGWSA-N

• N-(3-PHENYLPROPYL)ACETAMIDE
IUPAC Name: N-(3-phenylpropyl)acetamide | CAS Registry Number: 34059-10-4
Synonyms: N-(3-Phenylpropyl)acetamide, Acetamide, N-(3-phenylpropyl)-, ST50923484, BAS 02589262, AC1LB5VT, SureCN422827, N-(3-Phenyl-propyl)-acetamide, CTK1B7959, MolPort-001-541-250, STK411206, ZINC05007540, AKOS000541265, AG-F-15506, MCULE-6100741046, T6552942

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXCRHNOACQLGPS-UHFFFAOYSA-N

• N-(3-SULFOPROPYL)-3,3',5,5'-TETRAMETHYLBENZIDINE SODIUM
IUPAC Name: 3-[4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilino]propane-1-sulfonic acid;sodium | CAS Registry Number: 102062-46-4
Synonyms: 1-Propanesulfonic acid,3-[(4'-amino-3,3',5,5'-tetramethyl[1,1'-biphenyl]-4-yl)amino]-,monosodium salt, ACMC-20m52k, CTK4A0638, AG-D-10229

Molecular Formula: C19H26N2NaO3SMolecular Weight: 385.476109 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZSCRKMPOXACAPO-UHFFFAOYSA-N

• N-(3-Triethoxysilylpropyl)Gluconamide
IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-(3-triethoxysilylpropyl)hexanamide | CAS Registry Number: 104275-58-3
Synonyms: (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxy-N-(3-(triethoxysilyl)propyl)hexanamide, AKOS008901152, AK126423, KB-206513

Molecular Formula: C15H33NO9SiMolecular Weight: 399.509320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: RGFDUEXNZLUZGH-YIYPIFLZSA-N

• N-(4-Acetyl-2-iodophenyl)acetamide
IUPAC Name: N-(4-acetyl-2-iodophenyl)acetamide | CAS Registry Number: 1030373-71-7
Synonyms: N-(4-acetyl-2-iodophenyl)acetamide, AKOS027440593, ZINC139426157, FCH4273136, AK501972, AX8271757

Molecular Formula: C10H10INO2Molecular Weight: 303.099 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEUVKBSXVWGQIL-UHFFFAOYSA-N

• N-(4-Aminobenzoyl)-beta-alanine
IUPAC Name: 3-[(4-aminobenzoyl)amino]propanoate | CAS Registry Number: 7377-08-4
Synonyms: ZINC00120074, CID6927053

Molecular Formula: C10H11N2O3-Molecular Weight: 207.205940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHAXWROFYVPXMZ-UHFFFAOYSA-M

• N-(4-Aminobenzyl)cyclopropanesulfonamide
IUPAC Name: N-[(4-aminophenyl)methyl]cyclopropanesulfonamide | CAS Registry Number: 1019855-83-4
Synonyms: SureCN1115782, CTK8C2240, MolPort-021-339-566, ANW-68079, AKOS013877686, AK-80772, KB-258186

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBXHRSGGAPUJHT-UHFFFAOYSA-N

• N-(4-Bromobenzyl)-2,2-dimethoxyethylamine
IUPAC Name: N-[(4-bromophenyl)methyl]-2,2-dimethoxyethanamine | CAS Registry Number: 1036378-89-8
Synonyms: AGN-PC-0CT6TK, SureCN1411918, AKOS008988770, AB65352, N-(4-BROMOBENZYL)-2,2-DIMETHOXYETHYLAMINE, N-[(4-bromophenyl)methyl]-2,2-dimethoxyethanamine, N-(4-BROMOBENZYL)-N-(2,2-DIMETHOXYETHYL)AMINE, [(4-BROMOPHENYL)METHYL](2,2-DIMETHOXYETHYL)AMINE

Molecular Formula: C11H16BrNO2Molecular Weight: 274.154240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEMKXFLENZAFAZ-UHFFFAOYSA-N

• N-(4-BROMOPHENYL)-2-CHLOROACETAMIDE
IUPAC Name: N-(4-bromophenyl)-2-chloroacetamide | CAS Registry Number: 2564-02-5
Synonyms: 4'-Bromo-2-chloroacetanilide, WLN: G1VMR DE, CBChromo1_000033, CBDivE_001875, 118052_ALDRICH, N-(4-Bromophenyl)-2-chloroacetamide, Acetamide, N-(4-bromophenyl)-2-chloro-, MolPort-000-869-471, NSC220248, ACETANILIDE, 4'-BROMO-2-CHLORO-, NSC 220248, ALBB-002249, CID17374, BRN 0639451, STK117938, ZINC00119308, LS-10493, Acetamide, N-(4-bromophenyl)-2-chloro- (9CI), 3-12-00-01437 (Beilstein Handbook Reference), T0515-3129

Molecular Formula: C8H7BrClNOMolecular Weight: 248.504280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRZKCMCCQAJIBN-UHFFFAOYSA-N

• N-(4-Bromopyridin-2-yl)acetamide
IUPAC Name: N-(4-bromopyridin-2-yl)acetamide | CAS Registry Number: 1026796-81-5
Synonyms: BD239575, AGN-PC-0CZ7HM, SureCN355579, CTK8B7226, ANW-56764, AKOS016001773, AK100863, KB-258202

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFMGMKPLBDZJLP-UHFFFAOYSA-N

• N-(4-butoxy-2,6-dichlorophenyl)-2-chloroacetamide
IUPAC Name: N-(4-butoxy-2,6-dichlorophenyl)-2-chloroacetamide | CAS Registry Number: 100117-20-2
Synonyms: MolPort-035-684-323, AKOS022186947, AK146698, AJ-138753, N-(4-Butoxy-2,6-dichlorophenyl)-2-chloroacetamide

Molecular Formula: C12H14Cl3NO2Molecular Weight: 310.604060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHYJMQSVCJUKBR-UHFFFAOYSA-N

• N-(4-chloro-3-pyridinyl)Carbamic acid 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(4-chloropyridin-3-yl)carbamate | CAS Registry Number: 1068976-14-6
Synonyms: tert-Butyl (4-chloropyridin-3-yl)carbamate, SBB051901, tert-Butyl 4-Chloropyridin-3-ylcarbamate, SureCN3229288, CTK7G8188, ANW-68649, ZINC40447840, AKOS016005858, AG-C-19033, AK-76246, KB-260106, (tert-butoxy)-N-(4-chloro(3-pyridyl))carboxamide

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJYRXORHRXUREX-UHFFFAOYSA-N

• N-(4-Chlorobenzyl)-1-(4-Ethynylphenyl)Methanamine
IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-ethynylphenyl)methanamine | CAS Registry Number: 1049809-94-0
Synonyms: N-(4-chlorobenzyl)-1-(4-ethynylphenyl)methanamine, N-(4-CHLOROBENZYL)(4-ETHYNYLPHENYL)METHANAMINE, CTK4A3541, ANW-52637, FD7115, AKOS015999837, AG-L-19457, AK-51097, KB-258207, A24332

Molecular Formula: C16H14ClNMolecular Weight: 255.742060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQGFAHGQTBVPCD-UHFFFAOYSA-N

• N-(4-Cyanophenyl)-3,4-difluorobenzamide
IUPAC Name: 2-methylsulfonylpyridine-4-carboxylic acid | CAS Registry Number: 1007802-68-7
Synonyms: 2-(METHYLSULFONYL)-4-PYRIDINECARBOXYLIC ACID, SureCN11197523, CTK8E1704, 2-(methylsulfonyl)isonicotinic acid, KB-224185, KB-224197, 1186663-27-3

Molecular Formula: C7H7NO4SMolecular Weight: 201.199780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSTWSIYWXZCTEW-UHFFFAOYSA-N

• N-(4-Hydroxyphenyl)-N-methylpentanamide
IUPAC Name: N-(4-hydroxyphenyl)-N-methylpentanamide | CAS Registry Number: 1038216-75-9
Synonyms: N-(4-hydroxyphenyl)-N-methylpentanamide, ZINC20210744, AKOS009163356

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTBIEYGDUUBWTE-UHFFFAOYSA-N

• N-(4-Hydroxyphenyl)Acetamide-2,2,2-D3,98 Atom % D
IUPAC Name: 2,2,2-trideuterio-N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 60902-28-5
Synonyms: Paracetamole-d3, Paracetamol-d3, Parageniol-d3, Acetaminophen-d3, Paraspen-d3, Valgesic-d3, Vermidon-d3, Paralen-d3, Paramol-d3, Valadol-d3, Acamol-d3, Acenol-d3, 4-Acetamidophenol-d3, [2H3]-Acetaminophen, APAP-d3, N-Acetyl-4-aminophenol-d3, N-(4-Hydroxyphenyl)acetamide-d3, N-(4-Hydroxyphenyl)acetamide-2,2,2-d3, FT-0661041, Acetamide-2,2,2-d3, N-(4-hydroxyphenyl)-

Molecular Formula: C8H9NO2Molecular Weight: 154.181045 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZVAJINKPMORJF-FIBGUPNXSA-N

• N-(4-HYDROXYPHENYL-2,3,5,6-D4)ACETAMIDE
IUPAC Name: N-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)acetamide | CAS Registry Number: 64315-36-2
Synonyms: Paracetamol-d4, Acetaminophen-d4, Paracetamole-d4, Parageniol-d4, Paraspen-d4, Valgesic-d4, Vermidon-d4, Paralen-d4, Paramol-d4, Valadol-d4, Acamol-d4, Acenol-d4, 4-Acetamidophenol-d4, [2H4]-Acetaminophen, APAP-d4, N-Acetyl-4-aminophenol-d4, N-(4-Hydroxyphenyl)acetamide-d4, AB08551, 4-Hydroxy-2,3,5,6-tetradeuteroacetanilide, FT-0661042

Molecular Formula: C8H9NO2Molecular Weight: 155.187207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZVAJINKPMORJF-QFFDRWTDSA-N

• N-(4-Hydroxyquinolin-3-yl)acetamide
IUPAC Name: N-(4-oxo-1H-quinolin-3-yl)acetamide | CAS Registry Number: 103862-98-2
Synonyms: AKOS027440611, ZINC205369083, AK501996, AX8275232

Molecular Formula: C11H10N2O2Molecular Weight: 202.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPYIJIZMVMYXTA-UHFFFAOYSA-N


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