Skype
 Thiazole Suppliers > Chiron AS

Chiron AS

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

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

3501 to 3550 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-(4-Methoxyphenyl)-2-Pyrazinamine
IUPAC Name: N-(4-methoxyphenyl)pyrazin-2-amine | CAS Registry Number: 1022128-78-4
Synonyms: N-(4-METHOXYPHENYL)PYRAZIN-2-AMINE, SureCN13043077, CTK4A0820, MolPort-020-233-964, AKOS015903764, AG-D-10833, CCG-131465, AK-39719, FT-0687558, A24740, I14-17662

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZDBABVGXUPDTO-UHFFFAOYSA-N

• N-(4-Methoxyphenyl)piperazine
IUPAC Name: 1-(4-methoxyphenyl)piperazine | CAS Registry Number: 38212-30-5
Synonyms: 1-(4-Anisyl)piperazine, 1-(4-Methoxyphenyl)piperazine, Oprea1_137034, Oprea1_331497, 571415_ALDRICH, Piperazine, 1-(4-methoxyphenyl)-, EINECS 253-829-7, ST5213217

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRDGZSKYFPGAKP-UHFFFAOYSA-N

• N-(4-Methylbenzyl)-1-(piperidin-4-yl)methanamine hydrochloride
IUPAC Name: N-[(4-methylphenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1050484-75-7
Synonyms: MolPort-035-690-959, AKOS024464203, AK160364, KB-01938, ST24048416, (4-methylbenzyl)piperidin-4-ylmethylamine hydrochloride, (4-Methyl-benzyl)-piperidin-4-ylmethyl-amine hydrochloride, 1158290-00-6

Molecular Formula: C14H23ClN2Molecular Weight: 254.798820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PAFIWKPUQOWPSS-UHFFFAOYSA-N

• N-(4-Nitrobenzyl)cyclopropanesulfonamide
IUPAC Name: N-[(4-nitrophenyl)methyl]cyclopropanesulfonamide | CAS Registry Number: 1019855-82-3
Synonyms: SureCN1115783, CTK8C2241, ANW-68080, AKOS016007172, AK-80771, KB-258233

Molecular Formula: C10H12N2O4SMolecular Weight: 256.278280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQVPEHCSXVREPP-UHFFFAOYSA-N

• N-(4-PHENOXYPHENYL)GUANIDINE
IUPAC Name: 2-(4-phenoxyphenyl)guanidine | CAS Registry Number: 105901-53-9
Synonyms: N-(4-phenoxyphenyl)guanidine, AG-D-19885, F2158-0699, 1-(4-phenoxyphenyl)guanidine, CHEMBL270121, CTK4A4198, AKOS005266509

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VXVZHNGTRYMNIE-UHFFFAOYSA-N

• N-(4-tert-butyl-2-chlorophenyl)acetamide
IUPAC Name: N-(4-tert-butyl-2-chlorophenyl)acetamide | CAS Registry Number: 100141-30-8
Synonyms: N-(4-(tert-Butyl)-2-chlorophenyl)acetamide, Acetamide, N-[2-chloro-4-(1,1-dimethylethyl)phenyl]-, N-[4-(tert-butyl)-2-chlorophenyl]acetamide, ZINC00076040, ACMC-20a75d, AC1LAP95, SureCN3878977, CTK0G9033, MolPort-002-913-328, ANW-60191, Acetanilide, 2-chloro-4-tert-butyl-, AKOS016004485, RF01505, AK101426, KB-258184

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQEYFCHLAJWJIX-UHFFFAOYSA-N

• N-(5-(4-Chloro-2-hydroxyphenoxy)pyridin-2-yl)acetamide
IUPAC Name: N-[5-(4-chloro-2-hydroxyphenoxy)pyridin-2-yl]acetamide | CAS Registry Number: 1071966-42-1
Synonyms: CHEMBL1240883, MolPort-035-688-083, AKOS024258252, AK152818, AJ-114861

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.691040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRPGVRTXEASQNR-UHFFFAOYSA-N

• N-(5-Bromo-2-fluorobenzyl)ethanamine
IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]ethanamine | CAS Registry Number: 1016718-58-3
Synonyms: 4-Bromo-2-ethylaminomethyl-1-fluorobenzene, AGN-PC-01P5T5, ACMC-2097w9, CTK8A9003, MolPort-004-323-243, ANW-14503, AKOS000161167, MCULE-9501332723, AK-95060, KB-258242, N-[(5-bromo-2-fluorophenyl)methyl]ethanamine

Molecular Formula: C9H11BrFNMolecular Weight: 232.092743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBUGKRWECJFDHP-UHFFFAOYSA-N

• N-(5-methoxypyrimidin-2-yl)hexanamide
IUPAC Name: N-(5-methoxypyrimidin-2-yl)hexanamide | CAS Registry Number: 1057667-16-9
Synonyms: SureCN1994251, CTK4A4110, AG-L-60405, KB-56067

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWBNJFBMNQGACS-UHFFFAOYSA-N

• N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)Carbamic acid ethyl ester
IUPAC Name: ethyl N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)carbamate | CAS Registry Number: 1005785-65-8
Synonyms: ETHYL 6-CHLOROIMIDAZO[1,2-B]PYRIDAZIN-2-YLCARBAMATE, PubChem19271, ACMC-2097r3, CTK8A8979, ANW-14317, AKOS015902568, AK-56668, AB1001104, KB-253823, I14-20130, Ethyl (6-chloroimidazo[1,2-b]pyridazin-2-yl)carbamate

Molecular Formula: C9H9ClN4O2Molecular Weight: 240.646360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTEHXHUHMOJRRJ-UHFFFAOYSA-N

• N-(adamantan-1-yl)-1-(5-fluoropentyl)-1H-indole-3-carboxamide
IUPAC Name: N-(1-adamantyl)-1-(5-fluoropentyl)indole-3-carboxamide | CAS Registry Number: 1354631-26-7
Synonyms: STS-135, BCP0726000064, N-(Adamantan-1-yl)-1-(5-fluoropentyl)-1H-indole-3-carboxamide, 1-(5-FLUOROPENTYL)-N-(ADAMANTAN-1-YL)-1H-INDOLE-3-CARBOXAMIDE

Molecular Formula: C24H31FN2OMolecular Weight: 382.514143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COYHGVCHRRXECF-UHFFFAOYSA-N

• N-(Benzo[d]oxazol-2-ylmethyl)propan-2-amine
IUPAC Name: N-(1,3-benzoxazol-2-ylmethyl)propan-2-amine | CAS Registry Number: 1040257-97-3
Synonyms: ZINC37390483, AKOS009041275

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXRBNGVBMPKASY-UHFFFAOYSA-N

• N-(Benzoyl)piperazine-2,2,3,3,5,5,6,6-d8
IUPAC Name: (2,2,3,3,4,5,5,6-octadeuteriopiperazin-1-yl)-phenylmethanone | CAS Registry Number: 1219805-49-8

Molecular Formula: C11H14N2OMolecular Weight: 198.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUNXBQRNMNVUMV-YQCSIQCNSA-N

• N-(beta-Hydroxyethyl)-2-nitro-p-toluidine
IUPAC Name: 2-(4-methyl-2-nitroanilino)ethanol | CAS Registry Number: 100418-33-5
Synonyms: 3-Nitro-4-Hydroxyethy Lamino Toluene, 2-(4-Methyl-2-nitrophenylamino)ethanol, 2-((4-Methyl-2-nitrophenyl)amino)ethanol, 4-(2-Hydroxyethylamino)-3-nitrotoluene, N-(2-Hydroxyethyl) 4-methyl-2-nitroaniline, 2-[(4-methyl-2-nitro-phenyl)amino]ethanol, SureCN24076, UNII-KL22OLP94K, KSC495C5D, ACMC-2097q1, Jsp000113, CTK3J5151, Hydroxyethyl-2-nitro-p-toluidine, MolPort-005-935-995, 2-(4-methyl-2-nitroanilino)ethanol, ANW-14279, SBB064231, ZINC21986906, AKOS009357247, AG-D-05471

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCZQUWZLEIYDBD-UHFFFAOYSA-N

• N-(BUT-3-EN-2-YLIDENEAMINO)-2,4-DINITRO-ANILINE
IUPAC Name: N-(but-3-en-2-ylideneamino)-2,4-dinitroaniline | CAS Registry Number: 2675-19-6
Synonyms: NSC230258, CID313957

Molecular Formula: C10H10N4O4Molecular Weight: 250.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JIPPLQKHXOGGSF-UHFFFAOYSA-N

• 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


 Edit or Enhance this Company (7042 potential buyers viewed listing,  920 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company