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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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• ETHYL 5-FLUORO-1H-INDAZOLE-3-CARBOXYLATE
IUPAC Name: ethyl 5-fluoro-1H-indazole-3-carboxylate | CAS Registry Number: 1016-36-0
Synonyms: SureCN960087, CTK4A0038, MolPort-021-894-552, ANW-56856, AKOS016002644, AG-D-08815, Ethyl5-fluoro-1H-indazole-3-carboxylate, AK100015, KB-253678, 1H-Indazole-3-carboxylicacid, 5-fluoro-, ethyl ester

Molecular Formula: C10H9FN2O2Molecular Weight: 208.189063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLPYNEVKCQMQBK-UHFFFAOYSA-N

• Ethyl 5-hydroxyfuro[2,3-d]pyrimidine-6-carboxylate
IUPAC Name: ethyl 5-hydroxyfuro[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 1009333-94-1
Synonyms: AGN-PC-0D2NK8, SureCN2565326, AK-30803

Molecular Formula: C9H8N2O4Molecular Weight: 208.170820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJXBCAKBWTXYNI-UHFFFAOYSA-N

• Ethyl 5-methyl-1H-indazole-3-carboxylate
IUPAC Name: ethyl 5-methyl-1H-indazole-3-carboxylate | CAS Registry Number: 1908-01-6
Synonyms: ETHYL 5-METHYL-1H-INDAZOLE-3-CARBOXYLATE, 5-Methyl-1H-indazole-3-carboxylic acid ethyl ester, 1H-Indazole-3-carboxylic acid, 5-methyl-, ethyl ester, CTK4E0503, MolPort-021-894-550, ANW-63855, WTI-11371, AKOS016003626, AB26291, AG-E-39302, AK-68435, KB-43680, AM20120448, FT-0693336, S14-2649, 1H-Indazole-3-carboxylicacid, 5-methyl-, ethyl ester, ETHYL 5-METHYL-1H-INDAZOLE-3-CARBOXYLATE;5-METHYL-1H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANFMPWOIOOOXBW-UHFFFAOYSA-N

• ETHYL 5-OXO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBOXYLATE
IUPAC Name: ethyl 5-oxo-7,8-dihydro-6H-quinoline-3-carboxylate | CAS Registry Number: 106960-78-5
Synonyms: Ethyl 5-Oxo-5,6,7,8-tetrahydroquinoline-3-carboxylate, SBB054049, 3-Quinolinecarboxylicacid, 5,6,7,8-tetrahydro-5-oxo-, ethyl ester, ACMC-1BUZM, AGN-PC-00N8KJ, SureCN3867169, CTK4A4882, MolPort-009-196-897, ANW-57665, ZINC20358016, AKOS016001462, AG-D-21735, AK-56694, KB-253738, ethyl 5-oxo-6,7,8-trihydroquinoline-3-carboxylate, Ethyl5-oxo-5,6,7,8-tetrahydroquinoline-3-carboxylate, 3-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-5-oxo-, ethyl ester, 5-OXO-5,6,7,8-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIJNJSGZCDFBRJ-UHFFFAOYSA-N

• ethyl 6,8-difluoroimidazo[1,2-a]pyridine-2-carboxylate
IUPAC Name: ethyl 6,8-difluoroimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 1000844-18-7
Synonyms: SureCN3539396, SC4400, ETHYL 6,8-DIFLUOROIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLATE

Molecular Formula: C10H8F2N2O2Molecular Weight: 226.179526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLLNOXBPJKXPAQ-UHFFFAOYSA-N

• ethyl 6-(4-oxopiperidin-1-yl)nicotinate
IUPAC Name: ethyl 6-(4-oxopiperidin-1-yl)pyridine-3-carboxylate | CAS Registry Number: 1016885-83-8
Synonyms: Ethyl 6-(4-oxopiperidin-1-yl)nicotinate, AKOS000197542, AK136234, KB-77172

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BIQRIKRNTXHPLU-UHFFFAOYSA-N

• Ethyl 6-(chloromethyl)nicotinate
IUPAC Name: ethyl 6-(chloromethyl)pyridine-3-carboxylate | CAS Registry Number: 10177-23-8
Synonyms: ETHYL 6-(CHLOROMETHYL)NICOTINATE, 3-Pyridinecarboxylic acid, 6-(chloromethyl)-, ethyl ester, AGN-PC-003HWI, SureCN9529349, CTK0G8000, WTI-10013, AKOS006304371, AB59997, AK-65264, WT-130011, ETHYL 6-(CHLOROMETHYL)PYRIDINE-3-CARBOXYLATE

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMVMQZZXXLCHHI-UHFFFAOYSA-N

• Ethyl 6-(Tert-Butyl)-3-Cyano-2-Hydroxyisonicotinate
IUPAC Name: ethyl 6-tert-butyl-3-cyano-2-oxo-1H-pyridine-4-carboxylate | CAS Registry Number: 100616-09-9
Synonyms: Ethyl 6-(tert-butyl)-3-cyano-2-hydroxyisonicotinate, SBB069630, ethyl 6-tert-butyl-3-cyano-2-hydroxypyridine-4-carboxylate, 4-Pyridinecarboxylicacid, 3-cyano-6-(1, 1-dimethylethyl)-1, 2-dihydro-2-oxo-, ethyl ester, Maybridge1_006058, ACMC-20agbk, AC1MD0RY, Oprea1_150543, CTK3J9132, HMS558L08, MolPort-000-145-529, ANW-72078, ZINC08648834, AKOS015892278, AG-D-06058, AK-56696, KB-48654, TL8000059, FT-0612101, ethyl 6-tert-butyl-3-cyano-2-hydroxyisonicotinate

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATDUMDBRIKHOSH-UHFFFAOYSA-N

• ethyl 6-(trifluoromethyl)-1H-indazole-3-carboxylate
IUPAC Name: ethyl 6-(trifluoromethyl)-1H-indazole-3-carboxylate | CAS Registry Number: 1053656-54-4
Synonyms: ETHYL 6-(TRIFLUOROMETHYL)-1H-INDAZOLE-3-CARBOXYLATE, AG-D-18760, PubChem15980, CTK4A3777, AKOS015853184, AK-27426, KB-202263, FT-0645716, A801210, 6-(trifluoromethyl)-1H-indazole-3-carboxylic acid ethyl ester, 1H-Indazole-3-carboxylicacid, 6-(trifluoromethyl)-, ethyl ester

Molecular Formula: C11H9F3N2O2Molecular Weight: 258.196570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZWOVPMUDIDRACQ-UHFFFAOYSA-N

• Ethyl 6-benzyl-7-chloro-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate
IUPAC Name: ethyl 6-benzyl-7-chloro-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 1065082-00-9
Synonyms: ethyl 6-benzyl-7-chloro-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate, AGN-PC-0D4XVH, SCHEMBL14033711, MolPort-022-904-389, AKOS022528256, AK151907, AJ-118033

Molecular Formula: C17H16ClN3O2Molecular Weight: 329.780840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCTGIVGTPXPMDY-UHFFFAOYSA-N

• Ethyl 6-bromo-1-benzothiophene-2-carboxylate
IUPAC Name: ethyl 6-bromo-1-benzothiophene-2-carboxylate | CAS Registry Number: 105191-64-8
Synonyms: ethyl 6-bromobenzo[b]thiophene-2-carboxylate, Ethyl 6-Bromo-1-benzothiophene-2-carboxylate, SBB053975, SureCN156266, AGN-PC-00N3U9, CTK6F6120, ZINC40448025, AG-C-11516, MCULE-4070556690, PB10874, KB-47606, ST50949759, Benzo[b]thiophene-2-carboxylic acid, 6-bromo-, ethyl ester, Benzo[b]thiophene-2-carboxylic acid,6-bromo-,ethyl ester

Molecular Formula: C11H9BrO2SMolecular Weight: 285.156960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNZMCEMVNKFVOA-UHFFFAOYSA-N

• ethyl 6-bromo-1H-indole-3-carboxylate
IUPAC Name: ethyl 6-bromo-1H-indole-3-carboxylate

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBTDSENHTMLWAI-UHFFFAOYSA-N

• Ethyl 6-Bromoindole-2-carboxylate
IUPAC Name: ethyl 6-bromo-1H-indole-2-carboxylate | CAS Registry Number: 103858-53-3
Synonyms: ethyl 6-bromo-1H-indole-2-carboxylate, ETHYL 6-BROMOINDOLE-2-CARBOXYLATE, AG-D-15288, 6-bromo-1H-indole-2-carboxylic acid ethyl ester, AR-437/43285096, 1H-Indole-2-carboxylicacid, 6-bromo-, ethyl ester, 6-Bromo-2-Indolecarboxylic ethyl ester, ZINC02383949, ACMC-209znl, SureCN3275836, AC1Q349W, CTK4A2445, MolPort-002-041-340, ANW-50479, AKOS004912416, MCULE-5279860443, QC-8057, RP06445, 6-Bromo-2-(ethoxylcarbonyl)-1H-indole, AK-27257

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVMZWWFKRMBNSZ-UHFFFAOYSA-N

• Ethyl 6-bromoisoquinoline-1-carboxylate
IUPAC Name: ethyl 6-bromoisoquinoline-1-carboxylate

Molecular Formula: C12H10BrNO2Molecular Weight: 280.117300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYTJPPHSTFPCLL-UHFFFAOYSA-N

• ETHYL 6-BROMOPYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLATE
IUPAC Name: ethyl 6-bromopyrazolo[1,5-a]pyrimidine-2-carboxylate | CAS Registry Number: 1005209-42-6
Synonyms: SureCN1080204, AKOS016012744, AB64342, AK127216, QC-10377, KB-253807

Molecular Formula: C9H8BrN3O2Molecular Weight: 270.082720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCXUKJGNOMCPFD-UHFFFAOYSA-N

• Ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate
IUPAC Name: ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 1027511-41-6
Synonyms: ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate, 6-Bromo-3-(ethoxycarbonyl)pyrazolo[1,5-a]pyrimidine, PubChem20934, SureCN14033767, CTK8E5867, MolPort-003-983-211, SC4409, AKOS015945773, AG-L-62627, PB32869, QC-10383, KB-106035, BB 0261842, EN300-80515, T7084707, 6-Bromo-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester, 6-BROMOPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C9H8BrN3O2Molecular Weight: 270.082720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZZTXIWJXOMKEU-UHFFFAOYSA-N

• Ethyl 6-bromoquinoline-2-carboxylate
IUPAC Name: ethyl 6-bromoquinoline-2-carboxylate | CAS Registry Number: 1020572-61-5
Synonyms: ETHYL 6-BROMOQUINOLINE-2-CARBOXYLATE, SureCN2001591, AB65100, AK-30834, 6-BROMO-QUINOLINE-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C12H10BrNO2Molecular Weight: 280.117300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIKGJVVDJNSJSQ-UHFFFAOYSA-N

• Ethyl 6-Chloro-1H-Indole-3-Carboxylate
IUPAC Name: ethyl 6-chloro-1H-indole-3-carboxylate | CAS Registry Number: 100821-50-9
Synonyms: Ethyl 6-chloro-1H-indole-3-carboxylate, ACMC-20ee12, AGN-PC-00NO52, CTK3J9277, SBB068572, ZINC49588591, AKOS015851243, AG-L-20061, AK131104, ethyl 6-chloranyl-1H-indole-3-carboxylate, FT-0653268, 6-chloro-1H-indole-3-carboxylic acid ethyl ester, A800276, I14-7478, 1H-Indole-3-carboxylic acid, 6-chloro-, ethyl ester, 1H-INDOLE-3-CARBOXYLIC ACID, 6-CHLORO-,ETHYL ESTER

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZLGWHAWFSRKRB-UHFFFAOYSA-N

• Ethyl 6-chloro-2-methoxy-pyridine-4-carboxylate
IUPAC Name: ethyl 2-chloro-6-methoxypyridine-4-carboxylate | CAS Registry Number: 106719-08-8
Synonyms: Ethyl 2-chloro-6-methoxyisonicotinate, SCHEMBL1179421, OSSXCXUUDCONKS-UHFFFAOYSA-N, ZINC47202720, AKOS027440638, AK502045, AX8265903, 2-Chloro-6-methoxy-isonicotinic acid ethyl ester, 4-Pyridinecarboxylic acid, 2-chloro-6-methoxy-, ethyl ester

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSSXCXUUDCONKS-UHFFFAOYSA-N

• Ethyl 6-chloro-2-methoxynicotinate
IUPAC Name: ethyl 6-chloro-2-methoxypyridine-3-carboxylate | CAS Registry Number: 106718-97-2
Synonyms: AGN-PC-00NAIT, AKOS016000740, AK128798, KB-253811, 3-Pyridinecarboxylic acid, 6-chloro-2-methoxy-, ethyl ester

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVLBMKPFVRSSJK-UHFFFAOYSA-N

• ethyl 6-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
IUPAC Name: ethyl 6-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate | CAS Registry Number: 1005209-44-8
Synonyms: ETHYL 6-CHLOROPYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLATE, SureCN1077910, CTK8C1372, ANW-66370, QC-678, AKOS016004614, AB64341, AK-56669, KB-51460, FT-0689807, FT-0689810

Molecular Formula: C9H8ClN3O2Molecular Weight: 225.631720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDRIBFRDDYKHAP-UHFFFAOYSA-N

• ethyl 6-fluoro-3-iodopyridin-2-ylcarbamate
IUPAC Name: ethyl N-(6-fluoro-3-iodopyridin-2-yl)carbamate | CAS Registry Number: 1001070-26-3
Synonyms: SureCN2008015, RW2966, QC-2220, AM807914, KB-253836

Molecular Formula: C8H8FIN2O2Molecular Weight: 310.064193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKICDOFFHXPJSM-UHFFFAOYSA-N

• Ethyl 6-oxo-2,3,4,6-tetrahydro-1H-pyrido[1,2-a]pyrimidine-9-carboxylate
IUPAC Name: ethyl 6-oxo-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidine-9-carboxylate

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSMJOUSAHZUZJY-UHFFFAOYSA-N

• ETHYL 6-OXO-2,3,4,6-TETRAHYDRO-1H-PYRIDO[1,2-A]PYRIMIDINE-9-CARBOXYLATE,95+%
IUPAC Name: ethyl 6-oxo-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidine-9-carboxylate | CAS Registry Number: 1020253-86-4
Synonyms: ethyl 6-oxo-2,3,4,6-tetrahydro-1H-pyrido[1,2-a]pyrimidine-9-carboxylate, PubChem22569, AK-24873, AM20080872, TL80073497, 2H-Pyrido[1,2-a]pyrimidine-9-carboxylic acid, 1,3,4,6-tetrahydro-6-oxo-, ethyl ester

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSMJOUSAHZUZJY-UHFFFAOYSA-N

• Ethyl 7-((4-chloro-7-methoxyquinazolin-6-yl)oxy)heptanoate
IUPAC Name: ethyl 7-(4-chloro-7-methoxyquinazolin-6-yl)oxyheptanoate | CAS Registry Number: 1012057-26-9
Synonyms: CTK8C1667, ANW-67046, AKOS016008124, AK-90040, KB-253863

Molecular Formula: C18H23ClN2O4Molecular Weight: 366.839220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XPYIGLNPWGXMJX-UHFFFAOYSA-N

• Ethyl 7-((7-methoxy-4-oxo-3,4-dihydroquinazolin-6-yl)oxy)heptanoate
IUPAC Name: ethyl 7-[(7-methoxy-4-oxo-1H-quinazolin-6-yl)oxy]heptanoate | CAS Registry Number: 1012057-25-8
Synonyms: SureCN642750, CTK8C1668, ANW-67047, AKOS016008123, AK-90039, KB-253864, ethyl 7-(7-methoxy-4-oxo-3,4-dihydroquinazolin-6-yloxy)heptanoate

Molecular Formula: C18H24N2O5Molecular Weight: 348.393560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGJBBWIUNZYXNM-UHFFFAOYSA-N

• Ethyl 7-(trifluoromethyl)imidazo[1,2-a]pyrimidine-6-carboxylate
IUPAC Name: ethyl 7-(trifluoromethyl)imidazo[1,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 1009662-98-9
Synonyms: SureCN3998192, AK-31394

Molecular Formula: C10H8F3N3O2Molecular Weight: 259.184630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AGHZMBRXMYJRDI-UHFFFAOYSA-N

• ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate
IUPAC Name: ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-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 7-chloro-1H-pyrazolo[4,3-b]pyridine-6-carboxylate
IUPAC Name: ethyl 7-chloro-1H-pyrazolo[4,3-b]pyridine-6-carboxylate | CAS Registry Number: 100478-04-4
Synonyms: ETHYL 7-CHLORO-1H-PYRAZOLO[4,3-B]PYRIDINE-6-CARBOXYLATE, AGN-PC-02RFBM, SureCN2626730, SureCN10565260, CTK3J8976, AG-I-02996, PB19337, RP27612, AK-28419, 1H-Pyrazolo[4,3-b]pyridine-6-carboxylic acid, 7-chloro-, ethyl ester, 7-CHLORO-1H-PYRAZOLO[4,3-B]PYRIDINE-6-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C9H8ClN3O2Molecular Weight: 225.631720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIHDSBGJZZFOSZ-UHFFFAOYSA-N

• Ethyl 7-quinolinecarboxylate
IUPAC Name: ethyl quinoline-7-carboxylate | CAS Registry Number: 104294-00-0
Synonyms: Ethyl Quinoline-7-carboxylate, AC1MY1ON, SureCN2671850, ZINC04773471, AK133193, KB-254008

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPZOEUCJAYRMHY-UHFFFAOYSA-N

• ETHYL 8-BROMO-4-HYDROXY-6-(TRIFLUOROMETHOXY)QUINOLINE-3-CARBOXYLATE
IUPAC Name: ethyl 8-bromo-4-oxo-6-(trifluoromethoxy)-1H-quinoline-3-carboxylate | CAS Registry Number: 1072944-81-0
Synonyms: ACMC-2098pn, CTK4A5172, ANW-15561, AKOS015834636, AG-D-22399, AK130584, KB-51497, A-4476, I08-559, Ethyl 8-bromo-4-hydroxy-6-(trifluoromethoxy)quinoline-3-carboxylate,

Molecular Formula: C13H9BrF3NO4Molecular Weight: 380.114070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IWOPISBIYRRABY-UHFFFAOYSA-N

• Ethyl 8-chlorooctanoate
IUPAC Name: ethyl 8-chlorooctanoate | CAS Registry Number: 105484-55-7
Synonyms: AGN-PC-00783D, CTK8D3655, MolPort-019-879-042, 8-Chloro-octanoic acid ethyl ester, AKOS015850593, Octanoic acid, 8-chloro-, ethyl ester, 8-CHLOROOCTANOIC ACID ETHYL ESTER, AK117004, KB-200309, I14-15721

Molecular Formula: C10H19ClO2Molecular Weight: 206.709660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNHPPZMCJLFGRP-UHFFFAOYSA-N

• Ethyl Acetate
IUPAC Name: ethyl acetate | CAS Registry Number: 141-78-6
Synonyms: ETHYL ACETATE, Ethyl ethanoate, Acetoxyethane, Vinegar naphtha, Ethylacetate, Acetidin, Acetic ether, Ethyl acetic ester, Acetic ester, Acetic acid, ethyl ester, Essigester, Ethyl ester, ether, Aethylacetat, Ethylacetat, Ethylazetat, Ethylether, acet-ethylester, Ethyl, 1-acetoxyethane

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEKOWRVHYACXOJ-UHFFFAOYSA-N

• ETHYL ACETATE-13C2
IUPAC Name: ethyl acetate | CAS Registry Number: 84508-45-2
Synonyms: Ethyl acetate-1,2-13C2, 283819_ALDRICH

Molecular Formula: C4H8O2Molecular Weight: 90.090430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEKOWRVHYACXOJ-NDLBAUGKSA-N

• Ethyl acetimidate hydrochloride
IUPAC Name: ethyl ethanimidate | CAS Registry Number: 2208-07-3
Synonyms: Ehtyl acetimidate, Ethyl acetimidate, 1-Ethoxyethanimine, Ethyl ethanimidoate, Ethanimidic acid, ethyl ester, EINECS 213-676-9, ZINC04974301, ZINC06661335, 1000-84-6

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMIAPORGEDIDLT-UHFFFAOYSA-N

• Ethyl Benzene
IUPAC Name: ethylbenzene | CAS Registry Number: 100-41-4
Synonyms: ETHYLBENZENE, Phenylethane, Ethylbenzol, Benzene, ethyl-, Ethylenzene, Ethyl benzene, Aethylbenzol, Ethylbenzeen, Etilbenzene, Etylobenzen, Styrene trimer, benzene, ethenyl, alpha-Methyltoluene, Ethylbenzeen [Dutch], Etylobenzen [Polish], Aethylbenzol [German], Etilbenzene [Italian], Ethylbenzene solution, ETHYL-BENZENE, STYRENE TRIMERS

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNQLUTRBYVCPMQ-UHFFFAOYSA-N

• Ethyl Butyrate
IUPAC Name: ethyl butanoate | CAS Registry Number: 105-54-4
Synonyms: Ethyl butanoate, ETHYL BUTYRATE, Butyric ester, Butyric ether, Ethyl n-butyrate, Butanoic acid, ethyl ester, Butyric acid, ethyl ester, FEMA Number 2427, Butanoic acid ethyl ester, Ethyl butyrate (natural), Butyric acid ethyl ester, FEMA No. 2427, CCRIS 6554, HSDB 406, E15701_ALDRICH, WLN: 3VO2, W242705_ALDRICH, W242713_ALDRICH, NSC 8857, 19230_FLUKA

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBNCKNCVKJNDBV-UHFFFAOYSA-N

• Ethyl Caffeate
IUPAC Name: ethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 102-37-4
Synonyms: Ethyl caffeate, Caffeic acid ethyl ester, Ethyl 3,4-dihydroxycinnamate, CHEBI:69656, Ethyl 3-(3,4-dihydroxyphenyl)acrylate, 4gqq, 66648-50-8, AC1NSVA0, SureCN782032, CHEMBL17347, AC1Q647O, CHEBI:119315, MolPort-004-787-195, ACN-S001998, AR-1I9661, NSC619661, ZINC01614326, AKOS005167063, 3,4-Dihydroxycinnamic acid ethyl ester, NSC-619661

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDKYDMULARNCIS-GQCTYLIASA-N

• Ethyl caprate
IUPAC Name: ethyl decanoate | CAS Registry Number: 110-38-3
Synonyms: Ethyl caprinate, Ethyl decylate, ETHYL DECANOATE, Decanoic acid, ethyl ester, Capric acid ethyl ester, Capric acid, ethyl ester, Ethyl decanoate (natural), FEMA No. 2432, WLN: 9VO2, W243205_ALDRICH, W243213_ALDRICH, 148970_ALDRICH, NSC 8909, EINECS 203-761-9, NSC8909, BRN 1762128, AI3-01976, LS-2720, 4-02-00-01044 (Beilstein Handbook Reference)

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGXWDWUGBIJHDO-UHFFFAOYSA-N

• Ethyl Caproate
IUPAC Name: ethyl hexanoate | CAS Registry Number: 123-66-0
Synonyms: Ethyl caproate, Ethyl hexoate, ETHYL HEXANOATE, Hexanoic acid, ethyl ester, Ethyl butyl acetate, Capronic ether absolute, Caproic acid ethylester, Ethyl hexanoate (caproate), Caproic acid ethyl ester, FEMA No. 2439, Acetic acid, butyl-, ethyl ester, CCRIS 6555, WLN: 5VO2, W243906_ALDRICH, W243914_ALDRICH, 148962_ALDRICH, NSC 8882, EINECS 204-640-3, NSC8882, Ethyl hexanoate (caproate) (natural)

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHZIWNPUGXLXDT-UHFFFAOYSA-N

• Ethyl carbamate (CAS: 51-76-8)
• Ethyl Cellosolve
IUPAC Name: 2-ethoxyethanol | CAS Registry Number: 110-80-5
Synonyms: 2-Ethoxyethanol, Cellosolve, Oxitol, Emkanol, Hydroxy ether, Ethyl cellosolve, Ethanol, 2-ethoxy-, Solvulose, Solvid, Dowanol EE, beta-Ethoxyethanol, Cellosolve solvent, Ethyl glycol, Plastiazan 60, Ektasolve EE, Jeffersol EE, Poly-Solv EE, Ethylethylene glycol, Dowanol 8, Celosolv [Czech]

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNQVEEAIQZEUHB-UHFFFAOYSA-N

• Ethyl cis-2-(4-Fluorobenzylamino)cyclopentanecarboxylate
IUPAC Name: ethyl (1R,2S)-2-[(4-fluorophenyl)methylamino]cyclopentane-1-carboxylate | CAS Registry Number: 1033755-81-5
Synonyms: Ethyl (1R,2S)-2-(4-Fluorobenzylamino)cyclopentanecarboxylate, KSC941Q3T, SCHEMBL334689, CTK8E1839, JJZRERDJXSZNIT-KGLIPLIRSA-N, MolPort-035-682-854, AKOS022183125, AK-83659, SY012379, AJ-113308, DB-058986, TC-308121, cis-Ethyl 2-((4-fluorobenzyl)amino)cyclopentanecarboxylate, cis-2-(4-fluoro-benzylamino)-cyclopentanecarboxylic acid ethyl ester, 1033756-46-5

Molecular Formula: C15H20FNO2Molecular Weight: 265.323203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJZRERDJXSZNIT-KGLIPLIRSA-N

• ETHYL CYCLOPENTANE
IUPAC Name: ethylcyclopentane | CAS Registry Number: 1640-89-7
Synonyms: ETHYLCYCLOPENTANE, Cyclopentane, ethyl-, WLN: L5TJ A2, 110752_ALDRICH, NSC74149, EINECS 216-686-1, IFTRQJLVEBNKJK-UHFFFAOYSA-, MolPort-003-925-895, NSC 74149, CID15431, BRN 1900271, LS-57970, E0211, 4-05-00-00104 (Beilstein Handbook Reference), InChI=1/C7H14/c1-2-7-5-3-4-6-7/h7H,2-6H2,1H3

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IFTRQJLVEBNKJK-UHFFFAOYSA-N

• Ethyl glucuronide
IUPAC Name: (2S,3S,4S,5R)-6-ethoxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 17685-04-0
Synonyms: Ethyl beta-D-6-glucosiduronic acid, CID152226, Ethyl-beta-D-glucopyranosiduronic acid, beta-D-Glucopyranosiduronic acid, ethyl

Molecular Formula: C8H14O7Molecular Weight: 222.192560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IWJBVMJWSPZNJH-XWBUKDKVSA-N

• ETHYL HENEICOSANOATE
IUPAC Name: ethyl henicosanoate | CAS Registry Number: 28898-67-1
Synonyms: CTK4G2354, AG-E-93606

Molecular Formula: C23H46O2Molecular Weight: 354.610140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKTDTEKUOZFAMW-UHFFFAOYSA-N

• Ethyl Heptadecanoate
IUPAC Name: ethyl heptadecanoate | CAS Registry Number: 14010-23-2
Synonyms: Ethyl heptadecanoate, ETHYL MARGARATE, Ethyl n-heptadecanoate, Heptadecanoic acid, ethyl ester, CID26397, EINECS 237-822-6, NSC137831

Molecular Formula: C19H38O2Molecular Weight: 298.503820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNXMUFRWYNVISA-UHFFFAOYSA-N

• Ethyl Hexanoate
IUPAC Name: ethyl hexanoate

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHZIWNPUGXLXDT-UHFFFAOYSA-N

• Ethyl Laurate
IUPAC Name: ethyl dodecanoate | CAS Registry Number: 106-33-2
Synonyms: Ethyl dodecanoate, Ethyl laurinate, Ethyl dodecylate, ETHYL LAURATE, Ethyllaurate, Lauric acid, ethyl ester, Dodecanoic acid, ethyl ester, Ethyl laurate (natural), Lauric acid ethyl ester, FEMA No. 2441, NCIOpen2_004797, W244104_ALDRICH, W244112_ALDRICH, 61630_FLUKA, EINECS 203-386-0, Lauric acid, ethyl ester (8CI), NSC8912, NSC 83467, DODECANOIC ACID,ETHYL ESTER, NSC83467

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMXKVMNBHPAILY-UHFFFAOYSA-N

• Ethyl maltol
IUPAC Name: 2-ethyl-3-hydroxypyran-4-one | CAS Registry Number: 4940-11-8
Synonyms: Veltol plus, 2-Ethylpyromeconic acid, 3-Hydroxy-2-ethyl-4-pyrone, 2-Ethyl pyromeconic acid, Ambap5949, 2-Ethyl-3-hydroxy-4H-pyran-4-one, 2-Ethyl-3-hydroxy-4-pyrone, FEMA No. 3487, 3-Hydroxy-2-ethyl-gamma-pyrone, 3-Hydroxy-2-ethyl-1,4-pyrone, W348708_ALDRICH, 412929_ALDRICH, EINECS 225-582-5, 3-Hydroxy-2-ethyl-4H-pyran-4-one, NSC638851, AIDS136694, AIDS-136694, CID21059, BRN 1618110, 4H-PYRAN-4-ONE, 2-ETHYL-3-HYDROXY-

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIKYNHJUKRTCJL-UHFFFAOYSA-N


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