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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.

1851 to 1900 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
• Ethyl 3-((7-ethoxy-7-oxoheptyl)oxy)-4-methoxybenzoate
IUPAC Name: ethyl 3-(7-ethoxy-7-oxoheptoxy)-4-methoxybenzoate | CAS Registry Number: 1012057-22-5
Synonyms: SureCN642682, CTK8C1671, ANW-67050, AKOS016008080, AK-90036, KB-252754, ethyl 3-(7-ethoxy-7-oxoheptyloxy)-4-methoxybenzoate

Molecular Formula: C19H28O6Molecular Weight: 352.422020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JBPSFOJVQGZGPI-UHFFFAOYSA-N

• Ethyl 3-(1-cyanoethyl)benzoate
IUPAC Name: ethyl 3-(1-cyanoethyl)benzoate | CAS Registry Number: 1012342-23-2
Synonyms: 3-(1-Cyano-ethyl)-benzoic acid ethyl ester, AGN-PC-0H3C12, SCHEMBL1367640, MolPort-035-684-131, PNFKSWIYJZJXIM-UHFFFAOYSA-N, AKOS022186731, AK146418

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNFKSWIYJZJXIM-UHFFFAOYSA-N

• ethyl 3-(2-ethoxy-2-oxoethoxy)picolinate
IUPAC Name: ethyl 3-(2-ethoxy-2-oxoethoxy)pyridine-2-carboxylate | CAS Registry Number: 107095-98-7
Synonyms: Ethyl 3-(2-ethoxy-2-oxoethoxy)picolinate, 2-Pyridinecarboxylic acid, 3-(2-ethoxy-2-oxoethoxy)-, ethyl ester, ACMC-20maus, SureCN1514835, CTK0G3131, AKOS016012677, AK127212, KB-252777, ethyl 3-(2-ethoxy-2-oxoethoxy)-2-pyridinecarboxylate, ethyl 3-(2-ethoxy-2-oxoethoxy)pyridine-2-carboxylate

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GRDXCAVYBAKBNK-UHFFFAOYSA-N

• ETHYL 3-(3-CHLORO-2,4,5-TRIFLUOROPHENYL)-3-OXOPROPANOATE
IUPAC Name: ethyl 3-(3-chloro-2,4,5-trifluorophenyl)-3-oxopropanoate | CAS Registry Number: 101987-86-4
Synonyms: Ethyl 3-(3-chloro-2,4,5-trifluorophenyl)-3-oxopropanoate, ETHYL 3-CHLORO-2,4,5-TRIFLUOROBENZOYLACETATE, Benzenepropanoic acid,3-chloro-2,4,5-trifluoro-b-oxo-, ethyl ester, 3-(3-CHLORO-2,4,5-TRIFLUORO-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER, ACMC-1BRI6, CTK4A0525, MolPort-005-943-278, AB2837, ANW-64010, ZINC22006763, AKOS005762853, AG-D-09915, QC-1858, RL00101, AK-56686, KB-77049, AB1004290, I14-10642, Ethyl2-(3-chloro-2,4,5-trifluorobenzoyl)acetate; Ethyl3-chloro-2,4,5-trifluorobenzoylacetate, Ethyl2-(3-chloro-2,4,5-trifluorobenzoyl)acetate;Ethyl3-chloro-2,4,5-trifluorobenzoylacetate;

Molecular Formula: C11H8ClF3O3Molecular Weight: 280.627630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LZMXLCPYJNRWNQ-UHFFFAOYSA-N

• ETHYL 3-(3-CYANOPHENYL)PROPANOATE
IUPAC Name: ethyl 3-(3-cyanophenyl)propanoate | CAS Registry Number: 10036-20-1
Synonyms: Ethyl 3-(3-cyanophenyl)propanoate, AGN-PC-00HFRA, SureCN6881434, CTK3J8841, AKOS015151964, AG-D-05248, MB05777, AK113884, KB-252790, Benzenepropanoic acid,3-cyano-, ethyl ester, Hydrocinnamicacid, m-cyano-, ethyl ester (8CI)

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWFWAGCVZPXYFZ-UHFFFAOYSA-N

• Ethyl 3-(4-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate
IUPAC Name: ethyl 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3-oxopropanoate | CAS Registry Number: 1017781-45-1
Synonyms: AGN-PC-09RRAA, Z-5718, ethyl 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3-oxopropanoate, 3-(4-TERT-BUTOXYCARBONYLAMINO-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GRNQQSYBDFHTSO-UHFFFAOYSA-N

• ETHYL 3-(4-CHLOROPHENYL)ACRYLATE (CAS: 6048-06-6)
• Ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate
IUPAC Name: ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate | CAS Registry Number: 101498-88-8
Synonyms: ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate, Benzenepropanoic acid,4-(1,1-dimethylethyl)-b-oxo-, ethyl ester, ZINC02575920, AC1MBVKL, ACMC-1BRHB, SureCN2131704, CTK3J9841, AKOS009259975, AC-7795, AG-D-08417, AK140309, Ethyl 3-(4-(tert-butyl)phenyl)-3-oxopropanoate, 3-(4-tert-Butylphenyl)-3-oxopropionic acid ethyl, I01-9092, Aceticacid, p-tert-butylbenzoyl-, ethyl ester (6CI); Ethyl4-tert-butylbenzoylacetate; Ethyl p-tert-butylbenzoylacetate

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEGOOHDAUMBYHG-UHFFFAOYSA-N

• ethyl 3-(benzylamino)but-2-enoate
IUPAC Name: ethyl (E)-3-(benzylamino)but-2-enoate

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWPJUWHLVMMSQO-PKNBQFBNSA-N

• ETHYL 3-(M-AMINOPHENYL)PROPIONATE
IUPAC Name: ethyl 3-(3-aminophenyl)propanoate | CAS Registry Number: 10039-64-2
Synonyms: Ethyl 3-(m-aminophenyl)propionate, CID82314, EINECS 233-119-3

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUNKFKQHEJGIIB-UHFFFAOYSA-N

• ETHYL 3-(METHYLAMINO)PROPANOATE
IUPAC Name: ethyl 3-(methylamino)propanoate | CAS Registry Number: 2213-08-3
Synonyms: Ethyl 3-(methylamino)propanoate, 3-(Methylamino)propionic acid ethyl ester, AC1LBSM3, AC1Q34SU, CTK4E8706, MolPort-003-986-079, AKOS009394148, AG-E-61907, MCULE-5442289273, .beta.-Alanine, N-methyl-, ethyl ester, KB-77057, BB 0259344, EN300-56163, I14-12183

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVIJMHJTEHBUJI-UHFFFAOYSA-N

• Ethyl 3-(tert-butyl)-1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 5-tert-butyl-1H-pyrazole-4-carboxylate | CAS Registry Number: 1006441-32-2
Synonyms: SCHEMBL13374014, ZINC8729850, AKOS006284066, AK501912, AX8270630, ETHYL-3-T-BUTYL PYRAZOLE-4-CARBOXYLATE

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPACIVSDAKLBLZ-UHFFFAOYSA-N

• Ethyl 3-(trifluoromethyl)-5-pyridinecarboxylate
IUPAC Name: ethyl 5-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 1060794-89-9
Synonyms: Ethyl 5-(trifluoromethyl)nicotinate, CTK8C4472, MolPort-008-146-517, ANW-72079, AKOS015966377, AK-56652, KB-253524

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TTXCJFXCMQNOMR-UHFFFAOYSA-N

• Ethyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3-oxopropanoate
IUPAC Name: ethyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3-oxopropanoate | CAS Registry Number: 1017781-46-2
Synonyms: 3-(2-TERT-BUTOXYCARBONYLAMINO-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER, AGN-PC-09ROQ0, MolPort-035-688-790, AKOS024260976, AK155265, AJ-133262, Z-6864, Ethyl 3-(2-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate, ethyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3-oxopropanoate

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWVKICHJUKXLQQ-UHFFFAOYSA-N

• Ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3-oxopropanoate
IUPAC Name: ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3-oxopropanoate | CAS Registry Number: 1017781-47-3
Synonyms: 3-(3-TERT-BUTOXYCARBONYLAMINO-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER, AGN-PC-09RR9Y, MolPort-035-688-793, AKOS024260980, AK155275, AJ-133257, Z-5719, Ethyl 3-(3-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate, ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3-oxopropanoate

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRPSKLVQBGMSRP-UHFFFAOYSA-N

• Ethyl 3-amino-5-benzyl-1H-pyrrole-2-carboxylate
IUPAC Name: ethyl 3-amino-5-benzyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 1072097-27-8
Synonyms: AK134740, KB-252909

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUNZFUVOWLUVJF-UHFFFAOYSA-N

• ethyl 3-amino-5-nitrobenzoate
IUPAC Name: ethyl 3-amino-5-nitrobenzoate | CAS Registry Number: 10394-67-9
Synonyms: AE-562/12222833, ZINC00346027, AC1LGSGL, SureCN91308, MLS000756277, CHEMBL338407, CTK0D8284, MolPort-002-800-627, HMS2522I13, AKOS005259539, AG-A-85383, MCULE-7407192444, 3-Amino-5-nitro-benzoic acid ethyl ester, AK143788, SMR000224813, Benzoic acid, 3-amino-5-nitro-, ethyl ester

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DJOFAKOEQNUEAK-UHFFFAOYSA-N

• Ethyl 3-bromo-2-(bromomethyl)-4,6-dimethoxybenzoate
IUPAC Name: ethyl 3-bromo-2-(bromomethyl)-4,6-dimethoxybenzoate | CAS Registry Number: 105208-04-6
Synonyms: MolPort-035-684-582, AKOS022187303, AK147186, AJ-138916

Molecular Formula: C12H14Br2O4Molecular Weight: 382.045160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEBUOUXAKFFCAL-UHFFFAOYSA-N

• Ethyl 3-bromo-3,3-difluoropropanoate
IUPAC Name: ethyl 3-bromo-3,3-difluoropropanoate | CAS Registry Number: 105836-29-1
Synonyms: ethyl 3-bromo-3,3-difluoropropanoate, Propanoic acid, 3-bromo-3,3-difluoro-, ethyl ester, ACMC-209wn6, AC1Q34O7, CTK0G4546, MolPort-016-637-635, ANW-46576, ZINC57219081, AKOS007930801, AK-86650, KB-252937, X0331, EN300-89772, 3-bromo-3,3-difluoro-propionic acid ethyl ester

Molecular Formula: C5H7BrF2O2Molecular Weight: 217.008686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUEMOTWJONNCFM-UHFFFAOYSA-N

• Ethyl 3-bromo-5-(trifluoromethyl)picolinate
IUPAC Name: ethyl 3-bromo-5-(trifluoromethyl)pyridine-2-carboxylate | CAS Registry Number: 1048384-90-2
Synonyms: SureCN709666, AKOS016000807, AK128658, KB-252946

Molecular Formula: C9H7BrF3NO2Molecular Weight: 298.056590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZZBNXCDSICEOKA-UHFFFAOYSA-N

• ETHYL 3-BROMO-6-CHLOROPICOLINATE
IUPAC Name: ethyl 3-bromo-6-chloropyridine-2-carboxylate | CAS Registry Number: 1065074-97-6
Synonyms: Ethyl 3-bromo-6-chloropicolinate, ACMC-2098la, CTK4A4604, Ethyl 3-bromo-6-chloropicolinate,, ANW-15404, AKOS015835152, AG-D-20978, AK-92198, BD230365, KB-51095, A-4407, I14-24691

Molecular Formula: C8H7BrClNO2Molecular Weight: 264.503680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWVRCYTYBWYKNZ-UHFFFAOYSA-N

• Ethyl 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine-6-carboxylate
IUPAC Name: ethyl 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 1009378-98-6
Synonyms: SureCN3995667, AK-31395

Molecular Formula: C10H7BrF3N3O2Molecular Weight: 338.080690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IVSKDHLOFYHJEI-UHFFFAOYSA-N

• Ethyl 3-Bromoisoxazole-5-Carboxylate
IUPAC Name: ethyl 3-bromo-1,2-oxazole-5-carboxylate | CAS Registry Number: 105174-97-8
Synonyms: Ethyl 3-bromoisoxazole-5-carboxylate, AG-D-18350, Ethyl 3-Bromo-1,2-Oxazole-5-Carboxylate, 3-Bromo-isoxazole-5-carboxylic acid ethyl ester, 5-Isoxazolecarboxylicacid, 3-bromo-, ethyl ester, PubChem17688, ACMC-209zom, SureCN368680, AC1Q33XI, AGN-PC-00O1QF, CTK4A3637, MolPort-001-791-167, ANW-50516, SBB095871, WTI-11705, ZINC02523039, 3-Bromo-5-(ethoxycarbonyl)isoxazole;, AKOS015836083, QC-4186, RP27239

Molecular Formula: C6H6BrNO3Molecular Weight: 220.020740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLFWSORQDIUISI-UHFFFAOYSA-N

• Ethyl 3-chloro-5-aminosulfonyl-1-methylpyrazole-4-carboxylate
IUPAC Name: ethyl 3-chloro-1-methyl-5-sulfamoylpyrazole-4-carboxylate | CAS Registry Number: 100784-26-7
Synonyms: ethyl 3-chloro-1-methyl-5-sulfamoylpyrazole-4-carboxylate, 1H-Pyrazole-4-carboxylicacid, 5-(aminosulfonyl)-3-chloro-1-methyl-, ethyl ester, ACMC-1C7SW, AGN-PC-00NKUZ, SureCN8629678, CTK3J9249, AKOS015908532, AG-D-06460, AK136328, I14-34393, Ethyl 3-chloro-1-methyl-5-sulfamoyl-1H-pyrazole-4-carboxylate, ethyl 5-(aminosulfonyl)-3-chloro-1-methyl-1H-pyrazole-4-carboxylate

Molecular Formula: C7H10ClN3O4SMolecular Weight: 267.690000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VPTSMJHJEDWLSP-UHFFFAOYSA-N

• ethyl 3-fluoropropanoate
IUPAC Name: ethyl 3-fluoropropanoate | CAS Registry Number: 10117-10-9
Synonyms: Ethyl 3-fluoropropionate, BRN 1850476, Propionic acid, 3-fluoro-, ethyl ester, AC1Q4ORF, AC1L339S, CTK3J9590, AR-1I8835, AKOS015838763, AG-L-19600, Propanoic acid,3-fluoro-, ethyl ester, AK147621, LS-124687, FT-0660931, Propionicacid, 3-fluoro-, ethyl ester (6CI,8CI); Ethyl 3-fluoropropionate

Molecular Formula: C5H9FO2Molecular Weight: 120.122163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGWFSORGJISSEQ-UHFFFAOYSA-N

• ETHYL 3-HYDROXYFURO[2,3-C]PYRIDINE-2-CARBOXYLATE
IUPAC Name: ethyl 3-hydroxyfuro[2,3-c]pyridine-2-carboxylate | CAS Registry Number: 106531-50-4
Synonyms: ethyl 3-hydroxyfuro[2,3-c]pyridine-2-carboxylate, 3-Hydroxyfuro[2,3-c]pyridine-2-carboxylic acid ethyl ester, Furo[2,3-c]pyridine-2-carboxylic acid, 3-hydroxy-, ethyl ester, ACMC-20dm2q, SureCN2568718, CTK0G3302, MolPort-020-172-317, ACN-S001410, AR2843, QC-822, AKOS016009602, PB34599, AK-30804, KB-253006, FT-0686248

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQXHCQIAEQWPOC-UHFFFAOYSA-N

• Ethyl 3-hydroxyfuro[3,2-b]pyridine-2-carboxylate
IUPAC Name: ethyl 3-hydroxyfuro[3,2-b]pyridine-2-carboxylate | CAS Registry Number: 107095-99-8
Synonyms: ethyl 3-hydroxyfuro[3,2-b]pyridine-2-carboxylate, Furo[3,2-b]pyridine-2-carboxylic acid, 3-hydroxy-, ethyl ester, ACMC-20adva, SureCN4498608, CTK0G3130, ANW-68900, AKOS015906288, AK-55192, KB-77087, I14-22028, 3-hydroxy-furo[4,5-b]pyridine-2-carboxylic acid ethyl ester

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWBJDCJMUBQENL-UHFFFAOYSA-N

• Ethyl 3-methoxybenzoate
IUPAC Name: ethyl 3-methoxybenzoate | CAS Registry Number: 10259-22-0
Synonyms: Ethyl m-anisate, Ethyl-3-methoxybenzoate, CID66299, EINECS 233-598-9, ZINC02015864, Benzoic acid, 3-methoxy-, ethyl ester, ST5406837

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSQLMBQLTPEPHD-UHFFFAOYSA-N

• Ethyl 3-oxo-3,4-dihydroquinoxaline-1(2H)-carboxylate
IUPAC Name: ethyl 3-oxo-2,4-dihydroquinoxaline-1-carboxylate | CAS Registry Number: 1019132-48-9
Synonyms: ethyl 3-oxo-3,4-dihydroquinoxaline-1(2H)-carboxylate, F3366-5734, MolPort-007-710-369, STK883999, ZINC15859054, AKOS001536016, CCG-157468, MCULE-7171178651, AK501953, AX8277510, BC4117191, ST50813960, VU0421985-2, AB00997278-01, ethyl 3-oxo-1,2,4-trihydroquinoxalinecarboxylate

Molecular Formula: C11H12N2O3Molecular Weight: 220.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRPXTRVOZXWMSH-UHFFFAOYSA-N

• Ethyl 3-Oxo-3-[4-(trifluoromethyl)phenyl]propanoate
IUPAC Name: ethyl 3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 106263-53-0
Synonyms: Ethyl (4-trifluoromethylbenzoyl)acetate, ethyl 3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate, ethyl 3-(4-trifluoromethyl-phenyl)-3-oxopropanoate, Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate, ZINC02575916, AC1MC2BU, ACMC-1BT9P, SureCN1349394, 559059_ALDRICH, CTK0H4003, MolPort-000-157-922, AM685, ANW-58942, PC1854, SBB102279, AKOS005064019, AC-7085, AG-C-22699, AK-56135, Ethyl [4-(trifluoromethyl)benzoyl]acetate

Molecular Formula: C12H11F3O3Molecular Weight: 260.209150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HVHVSJPSNQIPEM-UHFFFAOYSA-N

• Ethyl 4,4-dibromo-2,2-dimethyl-3-oxopyrrolidine-1-carboxylate
IUPAC Name: ethyl 4,4-dibromo-2,2-dimethyl-3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 106573-90-4
Synonyms: MolPort-035-689-732, AKOS024261975, AK156945, AJ-142528

Molecular Formula: C9H13Br2NO3Molecular Weight: 343.012420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCKFZIIKCPFZDZ-UHFFFAOYSA-N

• Ethyl 4,4-diethoxy-3-oxobutanoate
IUPAC Name: ethyl 4,4-diethoxy-3-oxobutanoate | CAS Registry Number: 10495-09-7
Synonyms: CTK0G5884, MolPort-001-788-430, WT814, ANW-53002, AKOS015999786, AK-94100, KB-77107, 10495-09-7 ethyl 4,4-diethoxy-3-oxobutanoate, Butanoic acid, 4,4-diethoxy-3-oxo-, ethyl ester

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HYVRRAANXHHPGH-UHFFFAOYSA-N

• Ethyl 4,5-dichloro-2-hydroxybenzoate
IUPAC Name: ethyl 4,5-dichloro-2-hydroxybenzoate | CAS Registry Number: 104391-51-7
Synonyms: SCHEMBL10656841, ZINC82721597, AKOS022861298, FCH4230727, AK502003, AX8277630

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIKNUGHTFCRHCW-UHFFFAOYSA-N

• Ethyl 4,5-dichloro-2-methoxybenzoate
IUPAC Name: ethyl 4,5-dichloro-2-methoxybenzoate | CAS Registry Number: 104391-52-8
Synonyms: SCHEMBL6584127, ZINC45957409, AKOS005147218, AK502004, AX8277628

Molecular Formula: C10H10Cl2O3Molecular Weight: 249.087 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFXDEAHMHIEECE-UHFFFAOYSA-N

• Ethyl 4,5-Dimethoxy-2-Nitrobenzoate
IUPAC Name: ethyl 4,5-dimethoxy-2-nitrobenzoate | CAS Registry Number: 100905-33-7
Synonyms: ethyl 4,5-dimethoxy-2-nitrobenzoate, SBB058335, ZINC00157052, ACMC-20a2uv, AC1MQTU1, SureCN2333730, CTK3J6645, MolPort-004-285-683, ANW-54629, AKOS008948570, AG-D-06786, MCULE-2267703033, AK-47691, KB-201765, FT-0626056, ST50407866, I01-7547

Molecular Formula: C11H13NO6Molecular Weight: 255.224020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VNPCXITWHOOQAJ-UHFFFAOYSA-N

• ETHYL 4,6-DIHYDROXY-2-(TRIFLUOROMETHYL)NICOTINATE
IUPAC Name: ethyl 4-hydroxy-6-oxo-2-(trifluoromethyl)-1H-pyridine-3-carboxylate | CAS Registry Number: 103900-77-2
Synonyms: ethyl 4,6-dihydroxy-2-(trifluoromethyl)nicotinate, ethyl 4,6-dihydroxy-2-(trifluoromethyl)pyridine-3-carboxylate, SureCN2571275, CTK4A2500, MolPort-008-421-199, ANW-55820, ethyldihydroxytrifluoromethylnicotinate, SBB100906, AKOS005072754, AG-D-15412, FD-0250, MCULE-5879895916, RP14302, AK-56659, KB-253208, I14-30878

Molecular Formula: C9H8F3NO4Molecular Weight: 251.159330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QZEXFLHXHOIAAK-UHFFFAOYSA-N

• Ethyl 4,6-dihydroxy-2-oxochromene-3-carboxylate
IUPAC Name: ethyl 4,6-dihydroxy-2-oxochromene-3-carboxylate | CAS Registry Number: 100037-65-8
Synonyms: AGN-PC-0ABUEV, MolPort-035-685-232, AKOS022188065, AK148127, AJ-139434, Ethyl 4,6-dihydroxy-2-oxo-2H-chromene-3-carboxylate, 2H-1-Benzopyran-3-carboxylic acid, 4,6-dihydroxy-2-oxo-, ethyl ester

Molecular Formula: C12H10O6Molecular Weight: 250.204200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JWYSLWHDYICCCW-UHFFFAOYSA-N

• Ethyl 4,7-dihydroxy-2-oxochromene-3-carboxylate
IUPAC Name: ethyl 4,7-dihydroxy-2-oxochromene-3-carboxylate | CAS Registry Number: 100037-66-9
Synonyms: AGN-PC-0ABUEW, MolPort-035-685-230, AKOS022188063, AK148125, AJ-139432, Ethyl 4,7-dihydroxy-2-oxo-2H-chromene-3-carboxylate, 2H-1-Benzopyran-3-carboxylic acid, 4,7-dihydroxy-2-oxo-, ethyl ester

Molecular Formula: C12H10O6Molecular Weight: 250.204200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WZGAOFDSOLHFOV-UHFFFAOYSA-N

• Ethyl 4,8-dihydroxy-2-oxochromene-3-carboxylate
IUPAC Name: ethyl 4,8-dihydroxy-2-oxochromene-3-carboxylate | CAS Registry Number: 100037-67-0
Synonyms: AGN-PC-0ABUEX, MolPort-035-685-231, AKOS022188064, AK148126, AJ-139433, Ethyl 4,8-dihydroxy-2-oxo-2H-chromene-3-carboxylate, 2H-1-Benzopyran-3-carboxylic acid, 4,8-dihydroxy-2-oxo-, ethyl ester

Molecular Formula: C12H10O6Molecular Weight: 250.204200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UWBJNMKURBCXAW-UHFFFAOYSA-N

• Ethyl 4-(benzylamino)-2-(methylthio)pyrimidine-5-carboxylate
IUPAC Name: ethyl 4-(benzylamino)-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 100973-67-9
Synonyms: ethyl 4-(benzylamino)-2-(methylthio)pyrimidine-5-carboxylate, NSC165308, AC1L6OQG, AmbTos798029, SureCN445955, MolPort-000-124-536, ZINC01407774, AKOS000733845, MCULE-5411342622, NSC-165308, AK-26824, ASN 13120318, ethyl 4-(benzylamino)-2-methylsulfanylpyrimidine-5-carboxylate, 4-Benzylamino-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula: C15H17N3O2SMolecular Weight: 303.379380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JUVBOQHAEZDXDP-UHFFFAOYSA-N

• Ethyl 4-amino-1-(methoxymethyl)imidazole-2-carboxylate
IUPAC Name: ethyl 4-amino-1-(methoxymethyl)imidazole-2-carboxylate | CAS Registry Number: 1026411-22-2
Synonyms: Ethyl 4-amino-1-(methoxymethyl)-1H-imidazole-2-carboxylate, AGN-PC-0NAQOG, SCHEMBL1079497, MEDFELAXODGQMF-UHFFFAOYSA-N, MolPort-035-684-289, AKOS022186908, AJ-88824, AK146638

Molecular Formula: C8H13N3O3Molecular Weight: 199.207120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MEDFELAXODGQMF-UHFFFAOYSA-N

• Ethyl 4-bromo-2,2-dimethyl-3-oxo-2,3-dihydro-1H-pyrrole-1-carboxylate
IUPAC Name: ethyl 4-bromo-2,2-dimethyl-3-oxopyrrole-1-carboxylate | CAS Registry Number: 106556-67-6
Synonyms: MolPort-035-689-728, AKOS024261969, AK156935, AJ-142527

Molecular Formula: C9H12BrNO3Molecular Weight: 262.100480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFTWIANMYYAKMK-UHFFFAOYSA-N

• Ethyl 4-chloro-1H-indole-3-carboxylate
IUPAC Name: ethyl 4-chloro-1H-indole-3-carboxylate | CAS Registry Number: 1009818-70-5
Synonyms: AGN-PC-014W5R, AKOS016000831, AK128665, KB-253311

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

InChIKey: YPSJYWHNSKLBBW-UHFFFAOYSA-N

• ETHYL 4-CHLORO-5-METHYLTHIENO[2,3-D]PYRIMIDINE-6-CARBOXYLATE
IUPAC Name: ethyl 4-chloro-5-methylthieno[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 101667-98-5
Synonyms: MolPort-000-679-305, ZINC02641088, CID2103964, F3284-7831

Molecular Formula: C10H9ClN2O2SMolecular Weight: 256.708660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIIBPXMYXHXUPI-UHFFFAOYSA-N

• ethyl 4-chloro-6-ethylquinoline-3-carboxylate
IUPAC Name: ethyl 4-chloro-6-ethylquinoline-3-carboxylate | CAS Registry Number: 1019345-40-4
Synonyms: 4-Chloro-6-ethylquinoline-3-carboxylic acid ethyl ester, ZINC19808115, AKOS000201295, AK134265, KB-241615, Ethyl 4-chloro-6-ethylquinoline-3-carboxylate

Molecular Formula: C14H14ClNO2Molecular Weight: 263.719460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARIWKBVTZWASFK-UHFFFAOYSA-N

• Ethyl 4-chloro-6-nitroquinoline-3-carboxylate
IUPAC Name: ethyl 4-chloro-6-nitroquinoline-3-carboxylate | CAS Registry Number: 103514-54-1
Synonyms: ETHYL 4-CHLORO-6-NITROQUINOLINE-3-CARBOXYLATE, SureCN538523, AGN-PC-00MJP3, ZINC26463157, AKOS002676266, AK130805, KB-253358, 3-Quinolinecarboxylic acid, 4-chloro-6-nitro-, ethyl ester

Molecular Formula: C12H9ClN2O4Molecular Weight: 280.663860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYLBXSAYGSUOJS-UHFFFAOYSA-N

• Ethyl 4-Ethynylbenzoate
IUPAC Name: ethyl 4-ethynylbenzoate | CAS Registry Number: 10602-03-6
Synonyms: Benzoic acid, 4-ethynyl-, ethyl ester, Ethyl 4-ethynylbenzoate;, AGN-PC-00PLEE, CKAGLAFXBLZHAS-UHFFFAOYSA-, CTK0G4097, AKOS015888301, AG-A-75124, AK-83790, AM802882, AB1007699, I01-10442, InChI=1/C11H10O2/c1-3-9-5-7-10(8-6-9)11(12)13-4-2/h1,5-8H,4H2,2H3

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKAGLAFXBLZHAS-UHFFFAOYSA-N

• ethyl 4-hydroxy-2-methyl-6-oxo-1,6-dihydropyridine-3-carboxy...
IUPAC Name: ethyl 4-hydroxy-2-methyl-6-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 3950-10-5
Synonyms: ethyl 4-hydroxy-2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate, AC1LBHLL, ACMC-20c4go, SureCN348414, SureCN1326868, CTK6F5185, CTK8D4015, MolPort-002-043-430, Nicotinic acid, 1,6-dihydro-4-hydroxy-2-methyl-6-oxo-, ethyl ester, AKOS006293718, AG-K-91204, AK127239, KB-125309, ethyl 6-hydroxy-2-methyl-4-oxo-1H-pyridine-3-carboxylate, 1,6-Dihydro-4-hydroxy-2-methyl-6-(oxo)nicotinic acid ethyl ester, ethyl 6-hydroxy-2-methyl-4-oxo-1,4-dihydropyridine-3-carboxylate, 3-Pyridinecarboxylic acid, 1,6-dihydro-4-hydroxy-2-methyl-6-oxo-, ethyl ester

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQPWRTUPFHAREU-UHFFFAOYSA-N

• Ethyl 4-hydroxybenzoate
IUPAC Name: ethyl 4-hydroxybenzoate

Molecular Formula: C18H20O6Molecular Weight: 332.347800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NBNVDOOXPBINFA-UHFFFAOYSA-N

• Ethyl 4-Hydroxybenzoate-2,3,5,6-d4
IUPAC Name: ethyl 2,3,5,6-tetradeuterio-4-hydroxybenzoate | CAS Registry Number: 1219795-53-5
Synonyms: Ethyl paraben-d4, SCHEMBL13875810, ethyl 4-hydroxybenzoate-2,3,5,6-d4, Ethyl 2,3,5,6-tetradeuterio-4-hydroxybenzoate, J-004732

Molecular Formula: C9H10O3Molecular Weight: 170.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUVBSKCKDOMJSU-LNFUJOGGSA-N


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