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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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• N-(Chloroacetyl)-2-(trifluoromethyl)aniline
IUPAC Name: 2-chloro-N-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 3792-04-9
Synonyms: n-chloroacetyl-2-(trifluoromethyl)aniline, 2-chloro-N-[2-(trifluoromethyl)phenyl]acetamide, 2-Chloro-N-(2-(trifluoromethyl)phenyl)acetamide, F0266-3216, ZINC00166748, PubChem8404, AC1LEJZX, AC1Q5NL4, SureCN4006020, CTK4H9004, MolPort-000-146-764, ALBB-002280, ANW-54876, AR-1K6591, BBL007197, SBB040616, STK325977, AKOS000265796, AG-B-90664, AG-F-33437

Molecular Formula: C9H7ClF3NOMolecular Weight: 237.606190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCSXEMRXTRHXIS-UHFFFAOYSA-N

• N-(Fluoro(morpholino)methylene)-N-methylmethanaminium hexafluorophosphate(V)
IUPAC Name: [fluoro(morpholin-4-yl)methylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 1017605-89-8
Synonyms: MolPort-028-616-296, AKOS024258337, AK153430, Z-4978, N-(Fluoro(morpholino)methylene)-N-methylmethanaminium hexafluorophosphate

Molecular Formula: C7H14F7N2OPMolecular Weight: 306.161444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WNKKCFSBUCWMNR-UHFFFAOYSA-N

• N-(FURAN-2-YLMETHYL) 3-BROMO-4-FLUORO-BENZAMIDE
IUPAC Name: 3-bromo-4-fluoro-N-(furan-2-ylmethyl)benzamide | CAS Registry Number: 1065074-07-8
Synonyms: 3-Bromo-4-fluoro-N-(furan-2-ylmethyl)benzamide, ACMC-2098k7, CTK4A4563, ANW-15365, AKOS015834210, AG-D-20937, QC-7992, AK130719, KB-56122, A-4371, N-(Furan-2-ylmethyl)3-bromo-4-fluoro-benzamide, N-(Furan-2-ylmethyl) 3-bromo-4-fluoro-benzamide,, I01-10821

Molecular Formula: C12H9BrFNO2Molecular Weight: 298.107763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHVJQDNAGLFARB-UHFFFAOYSA-N

• N-(FURAN-2-YLMETHYL) 3-BROMO-5-METHYLBENZENESULFONAMIDE
IUPAC Name: 3-bromo-N-(furan-2-ylmethyl)-5-methylbenzenesulfonamide | CAS Registry Number: 1020252-90-7
Synonyms: 3-Bromo-N-(furan-2-ylmethyl)-5-methylbenzenesulfonamide, ACMC-2097yt, CTK4A0576, ANW-14595, AKOS015834216, AG-D-10062, AK-92580, BD230486, KB-56123, A-4153, I01-10996, N-(Furan-2-ylmethyl)3-bromo-5-methylbenzenesulfonamide, N-(Furan-2-ylmethyl) 3-bromo-5-methylbenzenesulfonamide,

Molecular Formula: C12H12BrNO3SMolecular Weight: 330.197580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWLMNIIANXRHGE-UHFFFAOYSA-N

• N-(FURAN-2-YLMETHYL) 4-BROMO-3-METHOXYBENZAMIDE
IUPAC Name: 4-bromo-N-(furan-2-ylmethyl)-3-methoxybenzamide | CAS Registry Number: 1072944-36-5
Synonyms: N-(Furan-2-ylmethyl) 4-bromo-3-methoxybenzamide, ACMC-2098on, CTK4A5137, ANW-15525, AKOS015835285, AG-D-22356, AK107541, KB-56126, A-4444, N-(Furan-2-ylmethyl)4-bromo-3-methoxybenzamide, 4-Bromo-N-(furan-2-ylmethyl)-3-methoxybenzamide, N-(Furan-2-ylmethyl) 4-bromo-3-methoxybenzamide,, I01-11204

Molecular Formula: C13H12BrNO3Molecular Weight: 310.143280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVMYXOXEBXTIEM-UHFFFAOYSA-N

• N-(FURAN-2-YLMETHYL) 4-BROMO-3-METHYLBENZAMIDE
IUPAC Name: 4-bromo-N-(furan-2-ylmethyl)-3-methylbenzamide | CAS Registry Number: 1072944-32-1
Synonyms: N-(furan-2-ylmethyl) 4-bromo-3-methylbenzamide, ACMC-2098oj, CTK4A5133, ANW-15521, AKOS015835275, AG-D-22352, AK107542, KB-56127, A-4440, N-(furan-2-ylmethyl)4-bromo-3-methylbenzamide, 4-Bromo-N-(furan-2-ylmethyl)-3-methylbenzamide, N-(furan-2-ylmethyl) 4-bromo-3-methylbenzamide,, I01-11203

Molecular Formula: C13H12BrNO2Molecular Weight: 294.143880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLPAEHDFGVRAEK-UHFFFAOYSA-N

• N-(FURAN-2-YLMETHYL) 4-BROMO-3-TRIFLUOROMETHYLBENZENESULFONAMIDE
IUPAC Name: 4-bromo-N-(furan-2-ylmethyl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1020252-97-4
Synonyms: 4-Bromo-N-(furan-2-ylmethyl)-3-(trifluoromethyl)benzenesulfonamide, ACMC-2097z0, CTK4A0583, ANW-14602, AKOS015835260, AG-D-10069, AK-92583, KB-56128, A-4160, I01-10767, N-(Furan-2-ylmethyl)4-bromo-3-trifluoromethylbenzenesulfonamide, N-(Furan-2-ylmethyl) 4-bromo-3-trifluoromethylbenzenesulfonamide,

Molecular Formula: C12H9BrF3NO3SMolecular Weight: 384.168970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KZZVCZPJQLDWLR-UHFFFAOYSA-N

• N-(phenylmethyl)-D-Serine
IUPAC Name: (2R)-2-(benzylamino)-3-hydroxypropanoic acid | CAS Registry Number: 106910-77-4
Synonyms: (R)-2-(BENZYLAMINO)-3-HYDROXYPROPANOIC ACID, SureCN310937, CTK4A4850, AG-D-21656, AK112844, KB-209751

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CTSBUHPWELFRGB-SECBINFHSA-N

• N-(phenylmethyl)Serine
IUPAC Name: 2-(benzylamino)-3-hydroxypropanoic acid | CAS Registry Number: 106910-76-3
Synonyms: 2-Benzylamino-3-hydroxypropionic Acid, AC1NRGYW, (S)-2-BENZYLAMINO-3-HYDROXY-PROPIONIC ACID, AGN-PC-00MZOI, SureCN1190014, DL-Serine, N-(phenylmethyl)-, CTK8A1376, AKOS015924486, AG-A-37304, 2-(benzylamino)-3-hydroxypropanoic acid, KB-228451, AM20020170

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CTSBUHPWELFRGB-UHFFFAOYSA-N

• N-(Pyridazin-4-ylmethyl)benzamide
IUPAC Name: N-(pyridazin-4-ylmethyl)benzamide | CAS Registry Number: 1028615-71-5
Synonyms: AGN-PC-0CV8EQ, SureCN1416389, N-Pyridazin-4-ylmethyl-benzamide, AK136343, KB-258305

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOFXWUQBHUPLJX-UHFFFAOYSA-N

• N-(T-BUTOXYCARBONYL)-L-AZETIDINE-2-CARBAMIDE
IUPAC Name: tert-butyl (2S)-2-carbamoylazetidine-1-carboxylate | CAS Registry Number: 105443-94-5
Synonyms: SureCN1398934, ZINC12648692, AKOS015911108, AK141847, (S)-tert-Butyl 2-carbamoylazetidine-1-carboxylate, I14-39578

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDEIKFCAPOYPHU-LURJTMIESA-N

• N-?Methylperfluorooctanesulfo?namide (CAS: 31909-32-8)
• N-?phenyl-?N-?4-?piperidinyl-?acetamide,? monohydrochloride
IUPAC Name: N-phenyl-N-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 22352-82-5
Synonyms: AKOS027447603, AK517793, N-Phenyl-N-(piperidin-4-yl)acetamide hydrochloride

Molecular Formula: C13H19ClN2OMolecular Weight: 254.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STFZXAYAYBMUJY-UHFFFAOYSA-N

• N-[(1S)-2-Hydroxy-1-benzylethyl]methoxy carboxamide
IUPAC Name: methyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 10289-05-1
Synonyms: (S)-Methyl (1-hydroxy-3-phenylpropan-2-yl)carbamate, CTK8C0403, ANW-64624, AKOS016006062, AK103630, KB-211740

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDNYZDRBTKSWPO-JTQLQIEISA-N

• N-[(2s)-1-amino-3-methyl-1-oxo-2-butanyl]-1-(cyclohexylmethyl)-1h -indazole-3-carboxamide
IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)indazole-3-carboxamide | CAS Registry Number: 1185887-21-1
Synonyms: AB-CHMINACA, UNII-5F9TF0B4DT, 5F9TF0B4DT, DEA No. 7031, SCHEMBL13691214, N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide

Molecular Formula: C20H28N4O2Molecular Weight: 356.461920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJNZIEGLNLCWTQ-UHFFFAOYSA-N

• N-[(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methylamine
IUPAC Name: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXYMIZJTYJBFGD-UHFFFAOYSA-N

• N-[(3R,5R)-5-(hydroxymethyl)-3-pyrrolidinyl]Carbamic acid 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[(3R,5R)-5-(hydroxymethyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 1009335-43-6
Synonyms: TERT-BUTYL (3R,5R)-5-(HYDROXYMETHYL)PYRROLIDIN-3-YLCARBAMATE, (2R,4R)-2-HYDROXYMETHYL-4-BOC-AMINO PYRROLIDINE-HCL, SureCN12164610, AB1006696, FT-0084106, A-5789

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DWYPGXBZFDWCPC-HTQZYQBOSA-N

• N-[(3S)-1-(3-amino-4-pyridinyl)-3-piperidinyl]Carbamic acid 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[(3S)-1-(3-aminopyridin-4-yl)piperidin-3-yl]carbamate | CAS Registry Number: 1023298-99-8
Synonyms: (S)-tert-Butyl (1-(3-aminopyridin-4-yl)piperidin-3-yl)carbamate, SureCN1710581, AKOS016013367, AK128197, AM807869, KB-211942, (S)-tert-butyl 1-(3-aminopyridin-4-yl)piperidin-3-ylcarbamate

Molecular Formula: C15H24N4O2Molecular Weight: 292.376660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BDLWVTWKNLOFBM-NSHDSACASA-N

• N-[(3S,5R)-5-(hydroxymethyl)-3-pyrrolidinyl]Carbamic acid 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[(3S,5R)-5-(hydroxymethyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 1070295-74-7
Synonyms: TERT-BUTYL (3S,5R)-5-(HYDROXYMETHYL)PYRROLIDIN-3-YLCARBAMATE

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DWYPGXBZFDWCPC-JGVFFNPUSA-N

• N-[[(TERT-BUTYL)AMINO]CARBONYL]-3-METHYL-L-VALINE
IUPAC Name: (2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoic acid | CAS Registry Number: 101968-85-8
Synonyms: VAL020, CTK4A0488, N-tert-Butylcarbamoyl-L-tert-leucine, AKOS010384807, AG-D-09806, AK141814, FT-0664022, (S)-2-(3-(tert-Butyl)ureido)-3,3-dimethylbutanoic acid, N-[[(1,1-Dimethylethyl)amino]carbonyl]-3-methyl-L-valine, L-Valine, N-[[(1,1-dimethylethyl)amino]carbonyl]-3-methyl-, (2S)-2-(tert-Butylaminocarbonylamino)-3,3-dimethylbutanoic Acid

Molecular Formula: C11H22N2O3Molecular Weight: 230.303980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RAAPXVRHYBAJQU-SSDOTTSWSA-N

• N-[1-(hydroxymethyl)cyclopropyl]benzamide
IUPAC Name: N-[1-(hydroxymethyl)cyclopropyl]benzamide | CAS Registry Number: 1026348-50-4
Synonyms: N-(1-(Hydroxymethyl)cyclopropyl)benzamide, AGN-PC-0MX9CG, MolPort-030-547-182, AKOS022186759, AJ-86796, AK146448

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWFFMOXEAMVPJI-UHFFFAOYSA-N

• N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutyl]Carbamic acid 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutyl]carbamate | CAS Registry Number: 1032528-06-5
Synonyms: tert-Butyl (1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutyl)carbamate, SureCN361565, CTK8B4629, ANW-45743, AKOS015998943, PB22959, AK-88596, BD227448, KB-259970, X8650, N-[1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOBUTYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER, TERT-BUTYL 1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)CYCLOBUTYLCARBAMATE

Molecular Formula: C21H32BNO4Molecular Weight: 373.294080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYUCJBOQVMWQJD-UHFFFAOYSA-N

• N-[2-(2-Methoxyphenyl)ethyl]-N-methylamine
IUPAC Name: 2-(2-methoxyphenyl)-N-methylethanamine | CAS Registry Number: 104338-26-3
Synonyms: SBB052418, [2-(2-methoxyphenyl)ethyl](methyl)amine, AGN-PC-00KUSA, SureCN681494, CTK6I5593, MolPort-003-790-099, AC1Q4198, [2-(2-methoxyphenyl)ethyl]methylamine, AKOS008069891, AG-C-17056, Benzeneethanamine, 2-methoxy-N-methyl-, MCULE-3614966225, EN300-69868

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCAUHTUMXIYKFJ-UHFFFAOYSA-N

• N-[2-(3,4-dihydro[1]benzofuro[3,2-c]pyridin-2(1H)-yl)ethyl]-N,N-dimethylamine dihydrochloride
IUPAC Name: dimethyl-[2-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-8-yl)ethyl]azanium dichloride | CAS Registry Number: 100347-66-8
Synonyms: CID57804, LS-35403, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(2-(dimethylamino)ethyl)-, dihydrochloride, 2-(2-(Dimethylamino)ethyl)-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridine dihydrochloride

Molecular Formula: C15H22Cl2N2OMolecular Weight: 317.253980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFZBKCSDMQNKIY-UHFFFAOYSA-N

• N-[2-[(4-methoxyphenyl)methoxy]phenyl]acetamide
IUPAC Name: N-[2-[(4-methoxyphenyl)methoxy]phenyl]acetamide | CAS Registry Number: 101293-64-5
Synonyms: T6203421, AGN-PC-05UVAB, MolPort-009-424-906, ZINC32858201, AKOS022187853, MCULE-4841603639, AJ-85485, AK147883, N-(2-((4-methoxybenzyl)oxy)phenyl)acetamide

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLJVBNNCIGEDCJ-UHFFFAOYSA-N

• N-[2]pyridyl-B-Alanin-Ethyl Ester
IUPAC Name: ethyl 3-(pyridin-2-ylamino)propanoate | CAS Registry Number: 103041-38-9
Synonyms: Ethyl 3-(pyridin-2-ylamino)propanoate, Ethyl3-(pyridin-2-ylamino)propanoate, ACMC-20aqkc, PubChem18107, SureCN1602631, AGN-PC-00J94D, ALA001, CTK0H2463, MolPort-005-942-340, N-[2]pyridyl-B-alanin-ethyl ester, SC3891, AKOS005266613, AC-7902, AG-D-13230, N-2-Pyridinyl-beta-alanine ethyl ester, QC-6151, RP25320, AK-31676, BR-31676, Ethyl 3-((pyridin-2-yl)amino)propanoate

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UITNIDFEANEWPC-UHFFFAOYSA-N

• N-[3-(3,4-dihydro[1]benzofuro[3,2-c]pyridin-2(1H)-yl)propyl]-N,N-dimethylamine dihydrochloride
IUPAC Name: dimethyl-[3-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-8-yl)propyl]azanium dichloride | CAS Registry Number: 100347-67-9
Synonyms: CID57806, LS-35404, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(3-(dimethylamino)propyl)-, dihydrochloride, 2-(3-(Dimethylamino)propyl)-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridine dihydrochloride

Molecular Formula: C16H24Cl2N2OMolecular Weight: 331.280560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBRXKDVWLZDHJK-UHFFFAOYSA-N

• N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]Benzamide
IUPAC Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]benzamide | CAS Registry Number: 1027155-76-5
Synonyms: AGN-PC-00SQ4A, AK-83604, Benzamide, N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-, N-(4-(5-Amino-1H-benzo[d]imidazol-2-yl)phenyl)benzamide

Molecular Formula: C20H16N4OMolecular Weight: 328.367240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YZAJYGCOUNWNGD-UHFFFAOYSA-N

• N-[4-hydroxy-1-(hydroxymethyl)butyl]Benzamide
IUPAC Name: N-(1,5-dihydroxypentan-2-yl)benzamide | CAS Registry Number: 100370-35-2
Synonyms: N-(1,5-dihydroxypentan-2-yl)benzamide, AKOS016014335, RL00035, AK129654, KB-55194

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PSGWJXIMZBGAFZ-UHFFFAOYSA-N

• N-3-azetidinylMethanesulfonamide
IUPAC Name: N-(azetidin-3-yl)methanesulfonamide | CAS Registry Number: 1056056-12-2
Synonyms: N-(azetidin-3-yl)methanesulfonamide, N-3-azetidinylmethanesulfonamide, SCHEMBL3319435, JHKHDIBLFHELCU-UHFFFAOYSA-N, MolPort-026-522-588, AKOS014313883, AK161118, AJ-125743, ST24048447

Molecular Formula: C4H10N2O2SMolecular Weight: 150.199400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JHKHDIBLFHELCU-UHFFFAOYSA-N

• N-Acetyl Glufosinate Sodium
IUPAC Name: disodium;2-acetamido-4-[methyl(oxido)phosphoryl]butanoate | CAS Registry Number: 133659-60-6
Synonyms: FT-0661248, 2-(Acetylamino)-4-(hydroxymethylphosphinyl)butanoic Acid Sodium Salt

Molecular Formula: C7H12NNa2O5PMolecular Weight: 267.127181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXZGHOPHLLPFJZ-UHFFFAOYSA-L

• N-Acetyl Glyphosate
IUPAC Name: 2-[acetyl(phosphonomethyl)amino]acetic acid | CAS Registry Number: 129660-96-4
Synonyms: N-Acetylglyphosate, N-Acetyl-N-(phosphonomethyl)glycine

Molecular Formula: C5H10NO6PMolecular Weight: 211.109762 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BFECXRMSKVFCNB-UHFFFAOYSA-N

• N-Acetyl-4-nitrophenethylamine
IUPAC Name: N-[2-(4-nitrophenyl)ethyl]acetamide | CAS Registry Number: 6270-07-1
Synonyms: NSC33833, NSC59178, NSC 33833, NSC 59178, N-(2-(p-Nitrophenyl)ethyl)acetamide, Acetamide, N-[2-(4-nitrophenyl)ethyl]-, N-[2-(4-Nitrophenyl)ethyl]acetamide, Acetamide, N-(2-(4-nitrophenyl)ethyl)-, ST5410305

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIRUSBMKFDPKDI-UHFFFAOYSA-N

• N-acetyl-D-tryptophan
IUPAC Name: (2R)-2-acetamido-4-(2-aminophenyl)pent-4-enoate | CAS Registry Number: 2280-01-5
Synonyms: N-Acetyl-D-tryptophan

Molecular Formula: C13H15N2O3-Molecular Weight: 247.269800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWYTZRRLTFYWSD-GFCCVEGCSA-M

• N-Acetyl-Dl-Cyclohexylglycine
IUPAC Name: 2-acetamido-2-cyclohexylacetic acid | CAS Registry Number: 107020-80-4
Synonyms: N-acetyl-DL-cyclohexylglycine, 2-Acetamido-2-cyclohexylacetic acid, N-acetyl-2-cyclohexylglycine, SCHEMBL329758, CVVVAKVOCWNDLJ-UHFFFAOYSA-N, MolPort-006-666-422, CA-578, AKOS009158551, AC-1498, AK133181, BC228987, ST24039812

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVVVAKVOCWNDLJ-UHFFFAOYSA-N

• N-Acetyl-DL-glutamic acid
IUPAC Name: 2-acetamidopentanedioic acid | CAS Registry Number: 5817-08-3
Synonyms: acetyl-glu, acetyl-glutamate, N-acetyl-glutamate, N-acetyl-L-glutamate, Acetyl-L-glutamic acid, N-acetylglutamic acid, DL-Acetylglutamic acid, N-Acetyl-L-glutamic acid, Maybridge1_002521, Glutamic acid, N-acetyl-, A8875_SIGMA, DivK1c_001273, N-acetylglutamic acid, BB_NC-0521, (2S)-2-acetamidopentanedioic acid, N-acetyl L-glutamic acid, EINECS 227-388-6, NSC 10854, DB04075, CDS1_000233

Molecular Formula: C7H11NO5Molecular Weight: 189.165940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RFMMMVDNIPUKGG-UHFFFAOYSA-N

• N-ACETYL-L-ASPARTIC ACID DIETHYL ESTER
IUPAC Name: diethyl (2S)-2-acetamidobutanedioate | CAS Registry Number: 1069-39-2
Synonyms: (S)-Diethyl 2-acetamidosuccinate, L-Aspartic acid, N-acetyl-, diethyl ester, Aspartic acid, N-acetyl-, diethyl ester, L-, Diethyl acetyl aspartate, UNII-6BO47VAA83, CTK0G3174, N-acetylaspartic acid diethyl ester, ZINC32137253, AKOS015901354, AG-D-21701, AK135286, KB-211691, FT-0654399, ST51051482

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQGDGRNHLJLQOV-QMMMGPOBSA-N

• N-Acetyl-L-histidine
IUPAC Name: (2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 2497-02-1
Synonyms: N-Acetylhistidine, N-Hydroxy-aabp, N2-Acetylhistidine, N(2)-acetyl-L-histidine, CHEBI:16437, L-Histidine, N-acetyl- (9CI), EINECS 219-678-6, Histidine, N-acetyl-, L- (8CI), NSC 118364, C02997

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KBOJOGQFRVVWBH-ZETCQYMHSA-N

• N-ACETYLAMPHETAMINE
IUPAC Name: N-(1-phenylpropan-2-yl)acetamide | CAS Registry Number: 14383-60-9
Synonyms: N-Acetylamphetamine, Ambcb5100433, MLS000532578, N-(1-Methyl-2-phenylethyl)acetamide, N-(alpha-Methylphenethyl)acetamide, MolPort-001-788-003, Acetamide, N-(1-methyl-2-phenylethyl)-, CID26660, Acetamide, N-(.alpha.-methylphenethyl)-, LS-9928, ACETAMIDE, N-(alpha-METHYLPHENETHYL)-, SMR000137517, Acetamide, N-(1-methyl-2-phenylethyl)- (9CI)

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

InChIKey: YPKBVWZHVTZSPU-UHFFFAOYSA-N

• N-acetylethylenediamine
IUPAC Name: N-(2-aminoethyl)acetamide | CAS Registry Number: 1001-53-2
Synonyms: N-Acetylethylenediamine, N-(2-Aminoethyl)acetamide, Acetamide, N-(2-aminoethyl)-, 397261_ALDRICH, AIDS018847, AIDS-018847, NSC28936, NSC 28936, UX00000418, Acetamide, N-(2-aminoethyl)- (8CI)(9CI), T5429089

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DAKZISABEDGGSV-UHFFFAOYSA-N

• N-Acetylmuramic acid
IUPAC Name: (2R)-2-[(2R,3R,4R,5R)-2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl]oxypropanoic acid | CAS Registry Number: 10597-89-4
Synonyms: Acetylmuramic acid, N-acetylmuramic acid, N-Acetylisomuramic acid, aldehydo-N-acetylmuramic acid, CHEBI:47966, EINECS 234-214-2, (R)-2-Acetamido-3-O-(1-carboxyethyl)-2-deoxy-D-glucose, 2-Acetamido-3-O-((S)-1-carboxyethyl)-2-deoxy-D-glucose, 2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-aldehydo-D-glucose, D-Glucopyranose, 2-(acetylamino)-3-O-(1-carboxyethyl)-2-deoxy-, (R)-, 1856-93-5

Molecular Formula: C11H19NO8Molecular Weight: 293.270460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SOARVSUSWULNDI-TVVSKHENSA-N

• N-Acetyltryptamine
IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 1016-47-3
Synonyms: Tocris-0357, Lopac-A-7342, 3-(2-N-Acetylaminoethyl)indole, Lopac0_000101, MLS001250169, MLS002153204, A7342_SIGMA, ISUPSL100255, ACon1_000465, CHEBI:55515, CHEBI:146223, MolPort-001-739-474, CID70547, PDSP1_001815, PDSP2_001798, ZINC00174849, Acetamide, N-(2-indol-3-ylethyl)-, Acetamide, N-(2-(1H-indol-3-yl)ethyl)-, Acetamide, N-[2-(1H-indol-3-yl)ethyl]-, N-(2-(1H-indol-3-yl)ethyl)acetamide

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NVUGEQAEQJTCIX-UHFFFAOYSA-N

• N-Acryloylmorpholine
IUPAC Name: 1-morpholin-4-ylprop-2-en-1-one | CAS Registry Number: 5117-12-4
Synonyms: N-Acrylylmorpholine, 4-Acryloylmorpholine, Pacm-I, Poly(acryloylmorpholine), Acryloyl-morpholine polymer, Poly(N-acryloyl morpholine), 448273_ALDRICH, 4-(1-Oxo-2-propenyl)morpholine, Morpholine, 4-(1-oxo-2-propenyl)-, NSC162221, ZINC01623625, Morpholine, 4-(1-oxo-2-propenyl)-, homopolymer, InChI=1/C7H11NO2/c1-2-7(9)8-3-5-10-6-4-8/h2H,1,3-6H, 136894-88-7, 28902-82-1

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLPJNCYCZORXHG-UHFFFAOYSA-N

• N-Allylphthalimide>95%
IUPAC Name: 2-prop-2-enylisoindole-1,3-dione | CAS Registry Number: 5428-09-1
Synonyms: 2-Allylisoindoline-1,3-dione, N-Allylphthalimide, 2-Allyl-1H-isoindole-1,3(2H)-dione, N-(2-Propenyl)phthalimide, AG-J-22681, 2-(prop-2-en-1-yl)-1H-isoindole-1,3(2H)-dione, NSC12801, AC1Q6JYW, SureCN170913, AC1L5D9L, 2-allyl-isoindole-1,3-dione, MolPort-000-555-686, 2-prop-2-enylisoindole-1,3-dione, ANW-70608, AR-1D8069, BBL004113, NSC-12801, STK396869, ZINC03898870, AKOS001577755

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHHGQWMCVNQHLG-UHFFFAOYSA-N

• N-Benezyl-2-nitroaniline
IUPAC Name: N-benzyl-2-nitroaniline | CAS Registry Number: 5729-06-6
Synonyms: N-benzyl-2-nitroaniline, (2-nitrophenyl)benzylamine, ZINC04293831, AC1LAW2Y, SureCN102602, AC1Q1X1H, Oprea1_234885, Benzyl-(2-nitro-phenyl)-amine, CTK1G8058, Benzylamine, N-(O-nitrophenyl)-, MolPort-001-769-642, ANW-44338, SBB072368, STK000654, AKOS000649701, AG-B-35988, MCULE-9070439914, AK-68461, T621, KB-258613

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAOUKNRSKBRAMQ-UHFFFAOYSA-N

• N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)BENZYL]-2'-O-[(TERT-BUTYL)DIMETHYLSILYL]-3'-[2-CYANOETHYL BIS(1-METHYLETHYL)PHOSPHORAMIDITE] ADENOSINE
IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 104992-55-4
Synonyms: (2R,3R,4R,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, Bz-rA Phosphoramidite, CTK8B4330, ANW-44702, AKOS015999120, AK-54669

Molecular Formula: C53H66N7O8PSiMolecular Weight: 988.192502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: FFXHNCNNHASXCT-RFMFGJHUSA-N

• N-BENZOYL-D-PHENYLGLYCINE
IUPAC Name: (2R)-2-benzamido-2-phenylacetic acid | CAS Registry Number: 10419-67-7
Synonyms: (R)-2-Benzamido-2-phenylacetic acid, AC1OCUVJ, CTK8B8571, MolPort-012-206-619, ANW-60727, AKOS010386653, (2R)-2-benzamido-2-phenylacetic acid, AK-81160, KB-209887

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACDLFRQZDTZESK-CYBMUJFWSA-N

• N-BENZYL 4-BROMO-3-METHYLBENZAMIDE
IUPAC Name: N-benzyl-4-bromo-3-methylbenzamide | CAS Registry Number: 1020252-76-9
Synonyms: N-Benzyl-4-bromo-3-methylbenzamide, ACMC-2097yg, CTK4A0563, ANW-14582, N-Benzyl 4-bromo-3-methylbenzamide,, AKOS015835286, AG-D-10048, AK103105, KB-57714, A-4139, I01-11202

Molecular Formula: C15H14BrNOMolecular Weight: 304.181760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTUDBCRKTUDBSQ-UHFFFAOYSA-N

• N-BENZYL-1-(6-METHYLPYRIDIN-2-YL)METHANAMINE 95%
IUPAC Name: N-[(6-methylpyridin-2-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 101938-10-7
Synonyms: Benzyl-(6-methyl-pyridin-2-ylmethyl)-amine, N-BENZYL-1-(6-METHYLPYRIDIN-2-YL)METHANAMINE, BAS 10149684, AC1O5H7V, Ambcb4010340, CTK4A0445, MolPort-002-017-571, AKOS000303188, AG-D-09735, MCULE-9914070029, AK106437, [(6-methyl(2-pyridyl))methyl]benzylamine, benzyl[(6-methylpyridin-2-yl)methyl]amine, benzyl (6-methyl-pyridin-2-ylmethyl)-amine, KB-250890, KB-258605, BB 0262301, ST50401573, N-[(6-methylpyridin-2-yl)methyl]-1-phenylmethanamine

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDMYZHXWIQUEFB-UHFFFAOYSA-N

• N-Benzyl-1-methylcyclopropanecarboxamide
IUPAC Name: N-benzyl-1-methylcyclopropane-1-carboxamide | CAS Registry Number: 1019680-55-7
Synonyms: MolPort-035-687-951, AKOS024260039, AK152616, AJ-141539

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHMLEGNVMIKAAL-UHFFFAOYSA-N


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