Skype
 Acyl chlorides 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.

1751 to 1800 of 13587 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 [36] 37 38 39 40 >> Next 50 Results
• Ethanone, 1-(2-amino-4-pyrimidinyl)-2-bromo-
IUPAC Name: 1-(2-aminopyrimidin-4-yl)-2-bromoethanone | CAS Registry Number: 106157-91-9
Synonyms: 1-(2-aminopyrimidin-4-yl)-2-bromoethanone, ETHANONE, 1-(2-AMINO-4-PYRIMIDINYL)-2-BROMO-, AGN-PC-00CFB1, CTK8B8481, MolPort-004-761-220, ANW-60435, SBB062983, ZINC35904789, AKOS005145530, AK101150, AB1010157, KB-212797, 1-(2-amino-4-pyrimidinyl)-2-bromoethanone, 1-(2-azanylpyrimidin-4-yl)-2-bromanyl-ethanone, A801392, I03-0609

Molecular Formula: C6H6BrN3OMolecular Weight: 216.035340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKALLUYOARJPGY-UHFFFAOYSA-N

• Ethanone, 2-bromo-1-(3-methyl-5-isoxazolyl)-
IUPAC Name: 2-bromo-1-(3-methyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 104777-32-4
Synonyms: 2-bromo-1-(3-methylisoxazol-5-yl)ethanone, ETHANONE, 2-BROMO-1-(3-METHYL-5-ISOXAZOLYL), AGN-PC-002N2A, ETH046, CTK8B4819, MolPort-004-760-860, ANW-46385, ZINC21982269, AKOS015901533, AK-86264, EN001567, 2-bromo-1-(3-methyl-5-isoxazolyl)ethanone, X8727, A801055, 2-bromanyl-1-(3-methyl-1,2-oxazol-5-yl)ethanone, 2-BROMO-1-(3-METHYL-5-ISOXAZOLYL) ETHANONE, I14-14612

Molecular Formula: C6H6BrNO2Molecular Weight: 204.021340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRRCOIFSSWCOEA-UHFFFAOYSA-N

• Ethanone, 2-bromo-1-(5-methyl-2-thienyl)-
IUPAC Name: 2-bromo-1-(5-methylthiophen-2-yl)ethanone | CAS Registry Number: 10531-42-7
Synonyms: 2-Bromo-1-(5-methylthiophen-2-yl)ethanone, 2-Bromo-1-(5-methyl-thiophen-2-yl)-ethanone, CTK0G5598, AKOS009316696, AG-L-59735, QC-8482, RP27173, AK137878, KB-21059, 888722-57-4

Molecular Formula: C7H7BrOSMolecular Weight: 219.098880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIEZPKHDQRZMCI-UHFFFAOYSA-N

• Ethanone, 2-phenyl-1-(tetrahydro-2H-pyran-2-yl)-
IUPAC Name: 1-(oxan-2-yl)-2-phenylethanone | CAS Registry Number: 100612-18-8
Synonyms: ACMC-20m3p3, CTK0G8748, AKOS011494695, AK148271, 2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHHIAOIXVAGYDY-UHFFFAOYSA-N

• ETHANONE,1-(2,3-DIHYDRO-1H-INDOL-7-YL)-
IUPAC Name: 1-(2,3-dihydro-1H-indol-7-yl)ethanone | CAS Registry Number: 104019-19-4
Synonyms: 1-(Indolin-7-yl)ethanone, AGN-PC-00NMMD, SureCN9667622, MolPort-004-772-550, AKOS016012943, AK126390, KB-215760, Ethanone, 1-(2,3-dihydro-1H-indol-7-yl)-

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOOUXQHCDFTMTM-UHFFFAOYSA-N

• ETHANONE,1-(7-QUINOLINYL)-
IUPAC Name: 1-quinolin-7-ylethanone | CAS Registry Number: 103854-57-5
Synonyms: 1-(Quinolin-7-yl)ethanone, SCHEMBL9360254, AKOS006326711, AK164969

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYJFYBIYSURMOA-UHFFFAOYSA-N

• ETHANONE,2,2,2-TRIFLUORO-1-(1H-IMIDAZOL-4-YL)-
IUPAC Name: 2,2,2-trifluoro-1-(1H-imidazol-5-yl)ethanone | CAS Registry Number: 105480-28-2
Synonyms: 2,2,2-Trifluoro-1-(1H-imidazol-4-yl)ethanone, 2,2,2-trifluoro-1-(1H-imidazol-5-yl)ethanone, Imidazole, 4-trifluoroacetyl-, AC1LBWB9, SureCN1801743, CTK7F4455, AG-K-66782, AK141453

Molecular Formula: C5H3F3N2OMolecular Weight: 164.085330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTRWRNCRULZQCX-UHFFFAOYSA-N

• Ethcathinone (CAS: 451-83-7)
• ETHENESULFONIC ACID DIMETHYLAMIDE
IUPAC Name: N,N-dimethylethenesulfonamide

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

InChIKey: AYRRJFSXEOEOOA-UHFFFAOYSA-N

• Ethenethiourea
IUPAC Name: imidazolidine-2-thione

Molecular Formula: C3H6N2SMolecular Weight: 102.158140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PDQAZBWRQCGBEV-UHFFFAOYSA-N

• Ethenzamide
IUPAC Name: 2-ethoxybenzamide | CAS Registry Number: 938-73-8
Synonyms: ethenzamide, o-Ethoxybenzamide, Ethbenzamide, Ethosalicyl, Pirosolvina, Etenzamide, Ethenzamid, Etosalicil, Etosalicyl, Katagrippe, Protopyrin, Trancalgyl, Lucamide, Etamide, Etocil, Eusal, Anovigam, Lindatox, 2-ETHOXYBENZAMIDE, Benzamide, 2-ethoxy-

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBNKFTQSBPKMBZ-UHFFFAOYSA-N

• Ethephon
IUPAC Name: 2-chloroethylphosphonic acid | CAS Registry Number: 16672-87-0
Synonyms: Chlorethephon, Bromeflor, Bromoflor, Camposan, Etheverse, Flordimex, Floridex, Kamposan, Tomathrel, Ethefon, Ethepon, Cerone, Ethrel, Florel, Terpal, Cepha, Ethel, Gagro, Roll-Fruct, ETHEPHON

Molecular Formula: C2H6ClO3PMolecular Weight: 144.494001 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDPGUMQDCGORJQ-UHFFFAOYSA-N

• Ethinyl Estradiol
IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 57-63-6
Synonyms: ethinyl estradiol, Ethynylestradiol, Ethinyloestradiol, Estinyl, Etinoestryl, Etistradiol, Ethinoral, Eticyclin, Eticyclol, Etinestrol, Etinestryl, Follicoral, Ginestrene, Novestrol, Orestralyn, Spanestrin, Amenoron, Dyloform, Estorals, Feminone

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFPYWIDHMRZLRN-SLHNCBLASA-N

• Ethion
IUPAC Name: diethoxyphosphinothioylsulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 563-12-2
Synonyms: ethion, Diethion, Ethopaz, Nialate, Embathion, Rhodocide, Ethanox, Ethodan, Hylemox, Rodocid, Vegfru fosmite, Phosphotox E, Fosfatox E, Fosfono 50, Niagara 1240, KWIT, Ethiol 100, Caswell No. 427, Spectrum_001765, SpecPlus_000346

Molecular Formula: C9H22O4P2S4Molecular Weight: 384.476102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIZMRRKBZQXFOY-UHFFFAOYSA-N

• Ethofumesate
IUPAC Name: (2-ethoxy-3,3-dimethyl-2H-1-benzofuran-5-yl) methanesulfonate | CAS Registry Number: 26225-79-6
Synonyms: Progress, Nortran, Tramat, Nortron (new), ETHOFUMESATE, NORTRON, Caswell No. 427BB, Ethofumesate [ANSI:BSI:ISO], CBDivE_013978, EINECS 247-525-3, HSDB 7451, EPA Pesticide Chemical Code 110601, NC 8438, BRN 5759730, CR 14658, NCGC00160411-01, NCGC00160411-02, NCGC00160411-03, LS-35308, 2-Ethoxy-2,3-dihydro-3,3-dimethyl-5-benzofuranyl methanesulfonate

Molecular Formula: C13H18O5SMolecular Weight: 286.344020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRCMYGHHKLLGHV-UHFFFAOYSA-N

• Ethoprophos
IUPAC Name: 1-[ethoxy(propylsulfanyl)phosphoryl]sulfanylpropane | CAS Registry Number: 13194-48-4
Synonyms: ethoprop, Prophos, Phosethoprop, Phophos, Rovokil, Jolt, Ethoprop [ANSI], MOCAP, Caswell No. 434C, Ethoprophos [BSI:ISO], Spectrum_001921, SpecPlus_000552, Mobil V-C 9-104, Spectrum2_001874, Spectrum3_000856, Spectrum4_000696, Spectrum5_002030, PS672_SUPELCO, Virginia-carolina VC 9-104, O-Ethyl S,S-dipropyl dithiophosphate

Molecular Formula: C8H19O2PS2Molecular Weight: 242.339021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJYFKVYYMZPMAB-UHFFFAOYSA-N

• Ethoxylated Tetrabromo Bisphenol A Diacrylate
IUPAC Name: 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-prop-2-enoyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl prop-2-enoate | CAS Registry Number: 66710-97-2
Synonyms: EINECS 266-455-4, CID105380, Bis(p-acryloxyethoxy)tetrabromobisphenol A, Acrylic acid, isopropylidenebis((2,6-dibromo-p-phenylene)oxyethylene) ester, (1-Methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxy-2,1-ethanediyl) diacrylate, 104504-33-8, 123589-28-6, 2-Propenoic acid, (1-methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxy-2,1-ethanediyl) ester

Molecular Formula: C25H24Br4O6Molecular Weight: 740.070460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OOGPFCFGQOSOOZ-UHFFFAOYSA-N

• ETHOXYPROPYLACETATE
IUPAC Name: 3-ethoxypentanoate | CAS Registry Number: 94825-54-4
Synonyms: CTK5H7145, AG-H-91203

Molecular Formula: C7H13O3-Molecular Weight: 145.176320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGQIPOITYJJHSU-UHFFFAOYSA-M

• ETHYL (3-BORONOBENZOYLAMINO)ACETATE
IUPAC Name: [3-[(2-ethoxy-2-oxoethyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 1072945-97-1
Synonyms: Ethyl (3-boronobenzoylamino)acetate, (3-((2-Ethoxy-2-oxoethyl)carbamoyl)phenyl)boronic acid, ACMC-2098r1, CTK4A5219, ANW-15611, ethyl ((3-boronobenzoylamino)acetate, Ethyl (3-boronobenzoylamino)acetate,, AKOS015833580, AG-D-22463, AK-93130, KB-50602, A-4533, I01-10647

Molecular Formula: C11H14BNO5Molecular Weight: 251.043560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WUHXILDYIOTKOQ-UHFFFAOYSA-N

• Ethyl (3-bromo-4-methoxyphenyl)acetate
IUPAC Name: ethyl 2-(3-bromo-4-methoxyphenyl)acetate | CAS Registry Number: 100125-96-0
Synonyms: (3-Bromo-4-methoxy-phenyl)-acetic acid ethyl ester, AGN-PC-0BT1SY, SCHEMBL134808, MolPort-022-248-256, YMZZEMPQYJBPFT-UHFFFAOYSA-N, ethyl 3-bromo-4-methoxyphenylacetate, AKOS017556648, ethyl (3-bromo-4-methoxyphenyl)acetate, AK157041, KB-77080, Ethyl 2-(3-bromo-4-methoxyphenyl)acetate, AJ-125792, Benzeneacetic acid, 3-bromo-4-methoxy-, ethyl ester

Molecular Formula: C11H13BrO3Molecular Weight: 273.123120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMZZEMPQYJBPFT-UHFFFAOYSA-N

• Ethyl (3-formyl-4-nitrophenoxy)acetate
IUPAC Name: ethyl 2-(3-formyl-4-nitrophenoxy)acetate | CAS Registry Number: 105728-02-7
Synonyms: AGN-PC-00NV2N, AK-28530, Ethyl 2-(3-formyl-4-nitrophenoxy)acetate, Acetic acid, (3-formyl-4-nitrophenoxy)-, ethyl ester

Molecular Formula: C11H11NO6Molecular Weight: 253.208140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KXFQQSYKWNCRFW-UHFFFAOYSA-N

• ETHYL (4-BORONOBENZOYLAMINO)ACETATE
IUPAC Name: [4-[(2-ethoxy-2-oxoethyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 1072946-08-7
Synonyms: Ethyl (4-boronobenzoylamino)acetate, (4-((2-Ethoxy-2-oxoethyl)carbamoyl)phenyl)boronic acid, ACMC-2098rc, CTK4A5229, ANW-15622, ethyl ((4-boronobenzoylamino)acetate, Ethyl (4-boronobenzoylamino)acetate,, AKOS015833674, AG-D-22474, AK-93131, KB-50606, A-4543, I01-10606

Molecular Formula: C11H14BNO5Molecular Weight: 251.043560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BZBZSOPFQYUDJF-UHFFFAOYSA-N

• Ethyl (5-oxo-5,6,7,8-tetrahydro-2-naphthalenyl)carbamate
IUPAC Name: ethyl N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)carbamate | CAS Registry Number: 1032959-73-1
Synonyms: (5-Oxo-5,6,7,8-tetrahydro-naphthalen-2-yl)-carbamic acid ethyl ester, AGN-PC-0D3F6H, SCHEMBL2000609, GITONFKBXSVLHI-UHFFFAOYSA-N, MolPort-027-950-278, AKOS016845302, RL00157, AK132775, AJ-130600, Ethyl (5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)carbamate, ethyl N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)carbamate

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GITONFKBXSVLHI-UHFFFAOYSA-N

• ETHYL (9H-PURIN-6-YL)ACETATE
IUPAC Name: ethyl 2-(7H-purin-6-yl)acetate | CAS Registry Number: 2228-04-8
Synonyms: Ethyl 2-(7H-purin-6-yl)acetate, NSC76278, CID5983596

Molecular Formula: C9H10N4O2Molecular Weight: 206.201300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHFRJECVHLOADI-UHFFFAOYSA-N

• ethyl 1,2,4-triazine-3-carboxylate
IUPAC Name: ethyl 1,2,4-triazine-3-carboxylate | CAS Registry Number: 6498-02-8
Synonyms: Ethyl 1,2,4-triazine-3-carboxylate, ETHYL [1,2,4]TRIAZINE-3-CARBOXYLATE, ZINC31776762, ethyl 1,3,4-triazine-2-carboxylate, AKOS006304082, AB56211, AK143032, KB-76926, KB-201129, [1,2,4]TRIAZINE-3-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BSPOWIFCNQWLIQ-UHFFFAOYSA-N

• ETHYL 1-(2,4-DIFLUOROPHENYL)-7-CHLORO-6-FLUORO-4-OXO-HYDROPYRIDINO[2,3-B] PYRIDINE-3-CARBOXYLATE
IUPAC Name: ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate | CAS Registry Number: 100491-29-0
Synonyms: Oprea1_565735, MolPort-004-955-872, ZINC01081476, SBB012601, CID1268243, EN000537, ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate

Molecular Formula: C17H10ClF3N2O3Molecular Weight: 382.721110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JLSXYCZRMYCIMY-UHFFFAOYSA-N

• Ethyl 1-(3,4-difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylate
IUPAC Name: ethyl 1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylate | CAS Registry Number: 1001412-63-0
Synonyms: AGN-PC-0CVW0B, SureCN13306422, CTK8C3141, ANW-69727, AKOS016001611, AK101007, BD241907, KB-251817, ethyl 1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylate

Molecular Formula: C15H13F2NO3Molecular Weight: 293.265426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVOXKYPIKZCEFU-UHFFFAOYSA-N

• Ethyl 1-(6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxylate
IUPAC Name: ethyl 1-(6-oxo-1H-pyridazin-4-yl)piperidine-4-carboxylate | CAS Registry Number: 1000018-23-4
Synonyms: Ethyl 1-(6-oxo-1,6-dihydropyridazin-4-yl)piperidine-4-carboxylate, CTK3J8369, MolPort-001-758-642, ANW-55176, SBB100966, ZINC12336694, AKOS005073236, AG-L-20000, KB-0810, RP14324, AK-70718, KB-251887, ethyloxodihydropyridazinylpiperidinecarboxylate, I14-30680, ethyl 1-(6-oxo-1H-pyridazin-4-yl)piperidine-4-carboxylate, ethyl 1-(6-oxohydropyridazin-4-yl)piperidine-4-carboxylate, Ethyl 1-(1,6-dihydro-6-oxopyridazin-4-yl)piperidine-4-carboxylate

Molecular Formula: C12H17N3O3Molecular Weight: 251.281680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKAKDRBQUGHAAE-UHFFFAOYSA-N

• Ethyl 1-(Dimethylcarbamoyl)piperidine-2-carboxylate
IUPAC Name: ethyl 1-(dimethylcarbamoyl)piperidine-2-carboxylate | CAS Registry Number: 1009341-34-7
Synonyms: ethyl 1-(dimethylcarbamoyl)piperidine-2-carboxylate, AC1MN2KR, ethyl (2S)-1-(dimethylcarbamoyl)piperidine-2-carboxylate, CTK8E1841

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSRMYZKVGBYXRL-UHFFFAOYSA-N

• Ethyl 1-(N-(2-bromoethyl)-N-(tert-butoxycarbonyl)sulfamoyl)piperidine-3-carboxylate
IUPAC Name: ethyl 1-[2-bromoethyl-[(2-methylpropan-2-yl)oxycarbonyl]sulfamoyl]piperidine-3-carboxylate

Molecular Formula: C15H27BrN2O6SMolecular Weight: 443.353680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FNHJLBDFJKVOOH-UHFFFAOYSA-N

• Ethyl 1-(N-(tert-butoxycarbonyl)sulfamoyl)piperidine-4-carboxylate
IUPAC Name: ethyl 1-[(2-methylpropan-2-yl)oxycarbonylsulfamoyl]piperidine-4-carboxylate

Molecular Formula: C13H24N2O6SMolecular Weight: 336.404460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HWLHFRDIBQJGNI-UHFFFAOYSA-N

• Ethyl 1-(pyrazin-2-yl)-1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 1-pyrazin-2-ylpyrazole-4-carboxylate | CAS Registry Number: 1014632-12-2
Synonyms: AGN-PC-03DRP9, SCHEMBL12571585, AKOS020083263, AK164299, BD293384, ethyl 1-pyrazin-2-ylpyrazole-4-carboxylate

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UOQNOYARCLXWBL-UHFFFAOYSA-N

• Ethyl 1-(pyridin-4-yl)-1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 1-pyridin-4-ylpyrazole-4-carboxylate | CAS Registry Number: 1014631-92-5
Synonyms: ethyl 1-(pyridin-4-yl)-1H-pyrazole-4-carboxylate, SureCN12571565, ACN-P000685, AK139716

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKCJMHAHVWDBID-UHFFFAOYSA-N

• ethyl 1-{[(2-bromoethyl)(tert-butoxycarbonyl)amino]sulfonyl}-3-piperidinecarboxylate
IUPAC Name: ethyl 1-[2-bromoethyl-[(2-methylpropan-2-yl)oxycarbonyl]sulfamoyl]piperidine-3-carboxylate | CAS Registry Number: 1017782-89-6
Synonyms: Ethyl 1-(N-(2-bromoethyl)-N-(tert-butoxycarbonyl)sulfamoyl)piperidine-3-carboxylate, CTK5J0324, MolPort-009-196-375, ANW-55148, AKOS005073475, AG-C-10309, AG-L-65568, MB-0806, RP17254, AK-70846, KB-251899, KB-251935, ethylbromoethyltertbutoxycarbonylaminosulfonylpiperidinecarboxylate, ethyl 1-[(2-bromoethyl)(tert-butoxycarbonyl)aminosulfonyl]piperidine-3-carboxylate

Molecular Formula: C15H27BrN2O6SMolecular Weight: 443.353680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FNHJLBDFJKVOOH-UHFFFAOYSA-N

• Ethyl 1-{[(tert-butoxycarbonyl)amino]sulfonyl}-4-piperidine carboxylate
IUPAC Name: ethyl 1-[(2-methylpropan-2-yl)oxycarbonylsulfamoyl]piperidine-4-carboxylate | CAS Registry Number: 1000018-25-6
Synonyms: Ethyl 1-(N-(tert-butoxycarbonyl)sulfamoyl)piperidine-4-carboxylate, Ethyl 1-{[(tert-butoxycarbonyl)amino]sulfonyl}-4-piperidinecarboxylate, CTK6F6940, MolPort-001-758-644, ANW-55175, ZINC12336695, AKOS005073237, AG-C-10312, KB-0815, RP16726, AK-70719, KB-251900, KB-251937, ethyltertbutoxycarbonylaminosulfonylpiperidinecarboxylate, 4-(Ethoxycarbonyl)piperidine-1-sulphonamide, N-BOC protected, ethyl 1-[(tert-butoxycarbonyl)aminosulfonyl]piperidine-4-carboxylate, Ethyl 1-{[(tert-butoxycarbonyl)amino]sulphonyl}piperidine-4-carboxylate

Molecular Formula: C13H24N2O6SMolecular Weight: 336.404460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HWLHFRDIBQJGNI-UHFFFAOYSA-N

• ethyl 1-benzyl-5,5-difluoro-4-oxopiperidine-3-carboxylate
IUPAC Name: ethyl 1-benzyl-5,5-difluoro-4-oxopiperidine-3-carboxylate | CAS Registry Number: 1067915-34-7
Synonyms: ETHYL 1-BENZYL-5,5-DIFLUORO-4-OXOPIPERIDINE-3-CARBOXYLATE, Ethyl 1-benzyl-5,5-difluoro-4-oxo-piperidine-3-carboxylate, SureCN1966933, CTK8C5123, ANW-74244, WT1036, AKOS015949251, PB25538, RP07833, AK-76521, KB-251955, AM20020169, FT-0685200, C-8482, 1067915-34-7 ethyl 1-benzyl-5,5-difluoro-4-oxopiperidine-3-carboxylate, 3-PIPERIDINECARBOXYLIC ACID, 5,5-DIFLUORO-4-OXO-1-(PHENYLMETHYL)-, ETHYL ESTER

Molecular Formula: C15H17F2NO3Molecular Weight: 297.297186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GFVJRPGBYSFNTN-UHFFFAOYSA-N

• ethyl 1-benzylazetidine-3-carboxylate
IUPAC Name: ethyl 1-benzylazetidine-3-carboxylate

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMTYFFUHYLYKLH-UHFFFAOYSA-N

• Ethyl 1-Boc-3-(1-phenylethylamino)piperidine-4-carboxylate
IUPAC Name: 1-O-tert-butyl 4-O-ethyl 3-(1-phenylethylamino)piperidine-1,4-dicarboxylate | CAS Registry Number: 1016259-54-3
Synonyms: SureCN928176, KSC941Q4F, CTK8E1842, AK-83808, 1-tert-Butyl 4-ethyl 3-((1-phenylethyl)amino)piperidine-1,4-dicarboxylate

Molecular Formula: C21H32N2O4Molecular Weight: 376.489780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MEQUVEFMYQSDPZ-UHFFFAOYSA-N

• Ethyl 1-Boc-4-Iso-Propyl-4-Piperidinecarboxylate
IUPAC Name: 1-O-tert-butyl 4-O-ethyl 4-propan-2-ylpiperidine-1,4-dicarboxylate | CAS Registry Number: 1022128-75-1
Synonyms: Ethyl 1-Boc-4-isopropyl-4-piperidinecarboxylate, Ethyl 1-Boc-4-iso-propyl-4-piperidinecarboxylate, 1-tert-Butyl 4-ethyl 4-isopropylpiperidine-1,4-dicarboxylate, PubChem22987, CTK4A0819, AKOS015903999, AG-D-10832, LS20578, AK-56673, AB1001347, KB-219792, FT-0690160, 1-Boc-ethyl 4-isopropylpiperidine-4-carboxylate, I14-17555

Molecular Formula: C16H29NO4Molecular Weight: 299.405760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPNRWQCIHFRCSK-UHFFFAOYSA-N

• Ethyl 1-cyclopentene-1-carboxylate
IUPAC Name: ethyl cyclopentene-1-carboxylate | CAS Registry Number: 10267-94-4
Synonyms: ethyl cyclopent-1-ene-1-carboxylate, NSC122558, SureCN340678, AC1L5I0W, AC1Q63H1, ethyl cyclopent-1-enecarboxylate, ethyl cyclopentene-1-carboxylate, CTK4A1379, AR-1I9697, AG-K-83378, NSC-122558, AM802851, 1-Cyclopentene-1-carboxylicacid, ethyl ester, Ethylcyclopent-1-ene-1-carboxylate; Ethyl cyclopent-1-enecarboxylate; NSC 122558

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHXHZIALCFFYRT-UHFFFAOYSA-N

• Ethyl 1-methyl-3-oxo-2,3-dihydro-1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 2-methyl-5-oxo-1H-pyrazole-4-carboxylate | CAS Registry Number: 103626-03-5
Synonyms: 3-Hydroxy-1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester, ethyl 3-hydroxy-1-methylpyrazole-4-carboxylate, AGN-PC-00Q1WC, SureCN4698208, CTK6F7030, MolPort-016-579-191, SBB088394, AKOS015838791, AKOS016015055, AG-C-82421, AK130649, KB-32098, 1H-Pyrazole-4-carboxylic acid, 2,3-dihydro-1-methyl-3-oxo-, ethyl ester

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWMNONDJOJDGQH-UHFFFAOYSA-N

• Ethyl 1-Methyl-3-Phenyl-1H-Pyrazole-5-Carboxylate
IUPAC Name: ethyl 2-methyl-5-phenylpyrazole-3-carboxylate | CAS Registry Number: 10250-63-2
Synonyms: Ethyl 1-methyl-3-phenyl-1H-pyrazole-5-carboxylate, ethyl 2-methyl-5-phenylpyrazole-3-carboxylate, ZINC02520656, AC1N55VW, SureCN3664984, CTK4A1151, SBB097608, AKOS015908904, AG-D-11671, CC46623, AK-56634, KB-201146, ethyl 1-methyl-3-phenylpyrazole-5-carboxylate, 5-(Ethoxycarbonyl)-1-methyl-3-phenyl-1H-pyrazole, I14-34544, 1-[5-(Ethoxycarbonyl)-1-methyl-1H-pyrazol-3-yl]benzene, 1H-Pyrazole-5-carboxylicacid, 1-methyl-3-phenyl-, ethyl ester, Pyrazole-5-carboxylicacid, 1-methyl-3-phenyl-, ethyl ester (7CI,8CI); 2-Methyl-5-phenyl-2H-pyrazole-3-carboxylicacid ethyl ester

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDJQHVJXMXXKFO-UHFFFAOYSA-N

• Ethyl 1-methylbutyl cyanoacetate
IUPAC Name: ethyl 2-cyano-2-ethyl-3-methylhexanoate | CAS Registry Number: 100453-11-0
Synonyms: (2S)-ethyl 2-cyano-2-ethyl-3-methylhexanoate, MolPort-019-879-436, SBB068634, AKOS015842915, Ethyl 2-cyano-2-ethyl-3-methylhexanoate, AK-39601, P477, ethyl 2-cyano-2-ethyl-3-methyl-hexanoate, M-2082, 2-cyano-2-ethyl-3-methylhexanoic acid ethyl ester, A800208, I14-7865

Molecular Formula: C12H21NO2Molecular Weight: 211.300640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOGOQVLUCORCHH-UHFFFAOYSA-N

• ethyl 1-phenyl-1H-1,2,4-triazole-3-carboxylate
IUPAC Name: ethyl 1-phenyl-1,2,4-triazole-3-carboxylate | CAS Registry Number: 1019-95-0
Synonyms: ChemDiv3_008978, AC1O7UFY, MolPort-007-615-160, HMS1498I02, AKOS001788370, CCG-129304, MCULE-5480639277, RL00102, IDI1_026888, AK-56635, KB-50709, ethyl 1-phenyl-1,2,4-triazole-3-carboxylate, BRD-K03450706-001-01-4, ethyl 1-phenyl-1H-[1,2,4]TRIAZOLE-3-carboxylate

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBTNIWJUEHOJSL-UHFFFAOYSA-N

• ethyl 1H-pyrazolo[3,4-c]pyridine-3-carboxylate
IUPAC Name: ethyl 1H-pyrazolo[3,4-c]pyridine-3-carboxylate | CAS Registry Number: 1053656-33-9
Synonyms: ETHYL 1H-PYRAZOLO[3,4-C]PYRIDINE-3-CARBOXYLATE, AG-D-18756, PubChem23168, CTK4A3776, MolPort-009-197-842, ANW-69426, WTI-11432, AKOS006303125, RP25093, AK-27536, KB-50687, AM20120449, FT-0645715, X7984, ethyl 1H-pyrazolo[3,4-c]pyridine-3-carboxylate;, 1H-Pyrazolo[3,4-c]pyridine-3-carboxylic acid, ethyl ester, 1H-Pyrazolo[3,4-c]pyridine-3-carboxylicacid, ethyl ester

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEBPRNDMJGKCBA-UHFFFAOYSA-N

• Ethyl 2,3,4-Tri-O-Acetyl-B-D-Glucuronide, Methyl Ester
IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-ethoxyoxane-2-carboxylate | CAS Registry Number: 77392-66-6
Synonyms: FT-0668407, Ethyl 2,3,4-Tri-O-acetyl-|A-D-glucuronide, Methyl Ester, (2-Ethyl 2,3,4-Tri-O-acetyl-|A-D-glucopyranoside) Uronate, |A-D-Glucopyranosiduronic Acid Ethyl Methyl Ester Triacetate

Molecular Formula: C15H22O10Molecular Weight: 362.329180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CWYBDXQVVNLNJG-XOBFJNJYSA-N

• Ethyl 2,3-dihydro-1h-indene-4-carboxylate
IUPAC Name: ethyl 2,3-dihydro-1H-indene-4-carboxylate | CAS Registry Number: 105640-10-6
Synonyms: AGN-PC-0NCAKG, Ethyl 2,3-dihydro-1H-indene-4-carboxylate, SCHEMBL7276418, MolPort-035-676-864, AKOS022173977, AK138185, AJ-134231, 1H-Indene-4-carboxylic acid, 2,3-dihydro-, ethyl ester

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWUBOFMDMPMARL-UHFFFAOYSA-N

• ethyl 2,4-dibromonicotinate
IUPAC Name: ethyl 2,4-dibromopyridine-3-carboxylate | CAS Registry Number: 1034132-22-3
Synonyms: SCHEMBL2578343, AKOS027440602, ZINC167953336, FCH2307326, AK501985, AX8276649

Molecular Formula: C8H7Br2NO2Molecular Weight: 308.957 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHYQDLAVDPCJEO-UHFFFAOYSA-N

• Ethyl 2,4-dibromoquinoline-3-carboxylate
IUPAC Name: ethyl 2,4-dibromoquinoline-3-carboxylate | CAS Registry Number: 1000007-15-7
Synonyms: MolPort-035-685-073, AKOS022187884, AK147923, AJ-139322

Molecular Formula: C12H9Br2NO2Molecular Weight: 359.013360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXCXRKVHOWNTFX-UHFFFAOYSA-N

• Ethyl 2,4-Dimethylquinoline-3-Carboxylate
IUPAC Name: ethyl 2,4-dimethylquinoline-3-carboxylate;hydrochloride | CAS Registry Number: 116270-38-3
Synonyms: 3-Quinolinecarboxylic acid, 2,4-dimethyl-, ethyl ester, hydrochloride, MLS000569320, ACMC-20mm4t, CTK0C5616, SMR000154915, KB-225755, T5288806, 2,4-dimethyl-3-Quinolinecarboxylic acid ethyl ester hydrochloride

Molecular Formula: C14H16ClNO2Molecular Weight: 265.735340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRROHGCYECMKPL-UHFFFAOYSA-N


 Edit or Enhance this Company (3872 potential buyers viewed listing,  879 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company