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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 13586 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 2-(trifluoromethyl)-6-pyridinecarboxylate
IUPAC Name: ethyl 6-(trifluoromethyl)pyridine-2-carboxylate | CAS Registry Number: 1010422-92-0
Synonyms: Ethyl 6-(trifluoromethyl)picolinate, CTK8B7557, MolPort-004-968-909, ANW-57666, AKOS016001460, AB62697, AK-56640, KB-253774, ETHYL 2-(TRIFLUOROMETHYL)-6-PYRIDINECARBOXYLATE, ETHYL 6-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOXYLATE, 6-TRIFLUOROMETHYL-PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

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

InChIKey: YGQOXSZLOJDQBR-UHFFFAOYSA-N

• Ethyl 2-[(4-methoxyphenyl)methyl]-3-oxo-1h-isoindole-1-carboxylate
IUPAC Name: ethyl 2-[(4-methoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxylate | CAS Registry Number: 1022169-96-5
Synonyms: MolPort-035-684-946, AKOS022187734, AK147737, Ethyl 2-(4-methoxybenzyl)-3-oxoisoindoline-1-carboxylate

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCJURNQZDUDIOC-UHFFFAOYSA-N

• Ethyl 2-[(5-Bromo-3-Nitropyridin-2-Yl)oxy]acetate
IUPAC Name: ethyl 2-(5-bromo-3-nitropyridin-2-yl)oxyacetate | CAS Registry Number: 105544-30-7
Synonyms: Ethyl 2-((5-bromo-3-nitropyridin-2-yl)oxy)acetate, ST51008737, ETHYL 2-(5-BROMO-3-NITROPYRIDIN-2-YLOXY)ACETATE, 105612-78-0, AC1NESWH, SureCN751950, CTK8C2150, MolPort-004-968-723, ANW-67894, ZINC05585673, AKOS015891742, AK-82012, KB-50780, FT-0689867, ethyl 2-(5-bromo-3-nitro-2-pyridyloxy)acetate, A801277, ethyl 2-(5-bromo-3-nitropyridin-2-yl)oxyacetate, I02-1625, ethyl 2-(5-bromanyl-3-nitro-pyridin-2-yl)oxyethanoate, 2-[(5-bromo-3-nitro-2-pyridinyl)oxy]acetic acid ethyl ester

Molecular Formula: C9H9BrN2O5Molecular Weight: 305.082160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHIILDDDMFTHKM-UHFFFAOYSA-N

• Ethyl 2-[6-oxo-4-piperazino-1(6H)-pyridazinyl]acetate
IUPAC Name: ethyl 2-(6-oxo-4-piperazin-1-ylpyridazin-1-yl)acetate | CAS Registry Number: 1000018-24-5
Synonyms: Ethyl 2-(6-oxo-4-(piperazin-1-yl)pyridazin-1(6H)-yl)acetate, Ethyl [6-oxo-4-piperazin-1-yl-6H-pyridazin-1-yl]acetate, CTK6F8925, ethyloxopiperazinopyridazinylacetate, MolPort-001-758-643, ANW-55177, AKOS005073227, AG-B-20979, KB-0803, RP14960, AK-70715, KB-252232, ethyl 2-[6-oxo-4-(piperazin-1-yl)pyridazin-1-yl]acetate

Molecular Formula: C12H18N4O3Molecular Weight: 266.296320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RVWYQADKYFRQJZ-UHFFFAOYSA-N

• ETHYL 2-ACETYLBENZENECARBOXYLATE
IUPAC Name: ethyl 2-acetylbenzoate | CAS Registry Number: 103935-10-0
Synonyms: ethyl 2-acetylbenzoate, MolPort-001-767-328, ZINC03884090, CID2799640, 6F-954

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCJSSCAQCRQQJT-UHFFFAOYSA-N

• ethyl 2-acetylbenzoate
IUPAC Name: ethyl 2-acetylbenzoate

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCJSSCAQCRQQJT-UHFFFAOYSA-N

• Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate
IUPAC Name: ethyl 2-amino-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate | CAS Registry Number: 1019108-35-0
Synonyms: ethyl 2-amino-4H,5H,6H-cyclopenta[d][1,3]thiazole-4-carboxylate, SCHEMBL1155828, MolPort-009-689-381, WPXJXXKAEGZYSK-UHFFFAOYSA-N, AKOS015958216, MCULE-4223833621, DA-48345, AB0171593, KB-252507, L-3079, F2158-0001, ethyl-2-amino-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate, Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate

Molecular Formula: C9H12N2O2SMolecular Weight: 212.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPXJXXKAEGZYSK-UHFFFAOYSA-N

• Ethyl 2-amino-5-((7-ethoxy-7-oxoheptyl)oxy)-4-methoxybenzoate
IUPAC Name: ethyl 2-amino-5-(7-ethoxy-7-oxoheptoxy)-4-methoxybenzoate | CAS Registry Number: 1012067-93-4
Synonyms: SureCN643956, CTK8C1669, ANW-67048, AKOS016008108, AK-90038, KB-252496, ethyl 2-amino-5-(7-ethoxy-7-oxoheptyloxy)-4-methoxybenzoate

Molecular Formula: C19H29NO6Molecular Weight: 367.436660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TZALXVPCJMHBGP-UHFFFAOYSA-N

• Ethyl 2-bromo-2-(2-fluorophenyl)acetate
IUPAC Name: ethyl 2-bromo-2-(2-fluorophenyl)acetate | CAS Registry Number: 100638-28-6
Synonyms: CTK8C3983, MolPort-022-545-415, ANW-70901, AKOS016008035, AK104884, KB-252569

Molecular Formula: C10H10BrFO2Molecular Weight: 261.087603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKRLHAOXUXKBRE-UHFFFAOYSA-N

• Ethyl 2-bromo-2-(5-chloro-2-methoxyphenyl)acetate
IUPAC Name: ethyl 2-bromo-2-(5-chloro-2-methoxyphenyl)acetate | CAS Registry Number: 1050481-79-2
Synonyms: ethyl 2-bromo-2-(5-chloro-2-methoxyphenyl)acetate, AGN-PC-09RRW7, MolPort-035-688-927, AKOS024261126, AK155581, ethyl bromo-(5-chloro-2-methoxyphenyl)acetate, BROMO-(5-CHLORO-2-METHOXY-PHENYL)-ACETIC ACID ETHYL ESTER

Molecular Formula: C11H12BrClO3Molecular Weight: 307.568180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQFDUOYGZXVRPW-UHFFFAOYSA-N

• Ethyl 2-bromooxazole-5-carboxylate
IUPAC Name: ethyl 2-bromo-1,3-oxazole-5-carboxylate | CAS Registry Number: 1060816-22-9
Synonyms: ethyl 2-bromo-1,3-oxazole-5-carboxylate, SureCN2145867, CTK4A4351, MolPort-019-918-640, ANW-50524, ZINC30678106, AKOS015835037, AB51143, AG-L-20246, AK-31146, BR-31146, KB-50893, FT-0660612, X8791, 2-BROMO-OXAZOLE-5-CARBOXYLIC ACID ETHYL ESTER, I14-11500, 5-OXAZOLECARBOXYLIC ACID, 2-BROMO-, ETHYL ESTER

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

InChIKey: VZYKDUOPMKESLS-UHFFFAOYSA-N

• Ethyl 2-bromoquinoline-4-carboxylate
IUPAC Name: ethyl 2-bromoquinoline-4-carboxylate | CAS Registry Number: 104997-49-1
Synonyms: AKOS027440619, ZINC140309748, AK502013, AX8265767

Molecular Formula: C12H10BrNO2Molecular Weight: 280.121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQJKYCHWBUYDMK-UHFFFAOYSA-N

• Ethyl 2-bromothiazole-4-carboxylate
IUPAC Name: ethyl 2-bromo-1,3-thiazole-4-carboxylate | CAS Registry Number: 100367-77-9
Synonyms: NSC603614, ZINC01608352, E2133G1

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNHISCQPKKGDPO-UHFFFAOYSA-N

• ETHYL 2-CHLORO-6-FORMYL-BENZOATE
IUPAC Name: ethyl 2-chloro-6-formylbenzoate | CAS Registry Number: 1049677-64-6
Synonyms: Ethyl 2-chloro-6-formyl-benzoate, CTK8E5828, 2-chloro-6-formyl-benzoic acid ethyl ester, KB-230023

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WREPGMMEKDOQIQ-UHFFFAOYSA-N

• Ethyl 2-cyano-2-(2,2,2-trifluoroacetamido)acetate
IUPAC Name: ethyl 2-cyano-2-[(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 1008711-58-7
Synonyms: AC1N8CWH, STOCK3S-04036, MolPort-002-576-748, STL334424, AKOS022107918, FCH4135028, MCULE-9239377686, AK501921, AX8277191, ethyl 3-nitrilo-N-(trifluoroacetyl)alaninate, ethyl 2-cyano-2-[(2,2,2-trifluoroacetyl)amino]acetate

Molecular Formula: C7H7F3N2O3Molecular Weight: 224.139 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZZVJBRBCDHCNHS-UHFFFAOYSA-N

• Ethyl 2-cyano-2-phenylacetate
IUPAC Name: ethyl 2-cyano-2-phenylacetate

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXIRJEDGTAKGKU-UHFFFAOYSA-N

• ETHYL 2-HYDROXY-4-METHYLVALERATE
IUPAC Name: ethyl 2-hydroxy-4-methylpentanoate | CAS Registry Number: 10348-47-7
Synonyms: Ethyl DL-Leucate, DL-Leucic Acid Ethyl Ester, Ethyl 2-hydroxy-4-methylvalerate, Ethyl 2-hydroxy-4-methylpentanoate, EINECS 233-760-9, CID112030, Ethyl DL-2-Hydroxy-4-methylvalerate, Pentanoic acid, 2-hydroxy-4-methyl-, ethyl ester, E0802, DL-2-Hydroxy-4-methylvaleric Acid Ethyl Ester

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRHOWVDPHIXNEN-UHFFFAOYSA-N

• Ethyl 2-iodo-5-methoxybenzoate
IUPAC Name: ethyl 2-iodo-5-methoxybenzoate | CAS Registry Number: 104807-65-0
Synonyms: CTK8C3716, ANW-70444, AKOS016002715, AK100209, KB-252664

Molecular Formula: C10H11IO3Molecular Weight: 306.097010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULUXIBYOAQNUIZ-UHFFFAOYSA-N

• Ethyl 2-methoxy-5-methylbenzoate
IUPAC Name: ethyl 2-methoxy-5-methylbenzoate | CAS Registry Number: 1071141-41-7
Synonyms: SureCN2096332, AKOS009165666, AK137075, KB-252671

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKPYTXSVVBXILZ-UHFFFAOYSA-N

• ETHYL 2-METHYL-1,3-BENZO[D]THIAZOLE-6-CARBOXYLATE
IUPAC Name: ethyl 2-methyl-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 103646-25-9
Synonyms: ethyl 2-methyl-1,3-benzothiazole-6-carboxylate, ethyl 2-methylbenzo[d]thiazole-6-carboxylate, PubChem20275, AC1LD1G6, SureCN4667327, CTK8B7015, ethylmethylbenzothiazolecarboxylate, MolPort-001-757-908, ANW-56000, SBB096169, ZINC08729880, AKOS005072166, DA-0920, MCULE-7826574015, RP12813, AK-45074, ethyl 2-methylbenzothiazole-6-carboxylate, KB-252672, FT-0680919, I01-13754

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLUVVPRHNXGQJG-UHFFFAOYSA-N

• Ethyl 2-methyl-4-oxazolecarboxylate
IUPAC Name: ethyl 2-methyl-1,3-oxazole-4-carboxylate | CAS Registry Number: 10200-43-8
Synonyms: Ethyl 2-methyl-1,3-oxazole-4-carboxylate, ethyl 2-methyloxazole-4-carboxylate, 2-methyl oxazole 4-ethyl ester, SBB053930, 4-(Ethoxycarbonyl)-2-methyl-1,3-oxazole, 4-OXAZOLECARBOXYLIC ACID, 2-METHYL-, ETHYL ESTER, AGN-PC-0CUHS9, SureCN2070169, CTK4A0544, MolPort-005-934-781, ethyl2-methyloxazole-4-carboxylate, ANW-63831, WTI-11669, ZINC14984395, AKOS006283040, AB31502, AG-C-10728, AG-D-10003, AC-14327, AK-68491

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRPMRQTZCURBRG-UHFFFAOYSA-N

• Ethyl 2-methyl-4-oxopyrrolidine-1-carboxylate
IUPAC Name: ethyl 2-methyl-4-oxopyrrolidine-1-carboxylate | CAS Registry Number: 100911-10-2
Synonyms: MolPort-035-689-686, AKOS024261923, AK156835

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGKLUWZMFUYGLB-UHFFFAOYSA-N

• Ethyl 2-methylsulfanyl-4-(2-phenylethynyl)pyrimidine-5-carboxylate
IUPAC Name: ethyl 2-methylsulfanyl-4-(2-phenylethynyl)pyrimidine-5-carboxylate | CAS Registry Number: 1005161-88-5
Synonyms: MolPort-035-687-190, AKOS024259319, AK151572, AJ-140892, Ethyl 2-(methylthio)-4-(phenylethynyl)pyrimidine-5-carboxylate

Molecular Formula: C16H14N2O2SMolecular Weight: 298.359560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DZLBEQUXMIAXDL-UHFFFAOYSA-N

• Ethyl 2-oxo-4-propylchromene-3-carboxylate
IUPAC Name: ethyl 2-oxo-4-propylchromene-3-carboxylate | CAS Registry Number: 100976-32-7
Synonyms: MolPort-035-685-235, AKOS022188069, AK148131, AJ-139435, Ethyl 2-oxo-4-propyl-2H-chromene-3-carboxylate

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVIAIIBWEKKLCJ-UHFFFAOYSA-N

• Ethyl 2-phenylacetoacetate
IUPAC Name: ethyl 3-oxo-2-phenylbutanoate | CAS Registry Number: 5413-05-8
Synonyms: Ethyl acetylphenylacetate, ethyl 3-oxo-2-phenylbutanoate, NSC6389, EINECS 226-500-0, AI3-18894, ST5406801, Benzeneacetic acid, alpha-acetyl-, ethyl ester

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWRUKIPYVGHRFL-UHFFFAOYSA-N

• Ethyl 3,5-dimethylphenylacetate
IUPAC Name: ethyl 2-(3,5-dimethylphenyl)acetate | CAS Registry Number: 105337-18-6
Synonyms: ethyl 2-(3,5-dimethylphenyl)acetate, ST50408074, ZINC02572176, AC1ODVED, ACMC-1BSBF, SureCN2384365, CTK4A3745, Ethyl 3,5-dimethylphenyl acetate, MolPort-001-767-602, ACT02980, ANW-46234, AKOS007930260, AG-D-18679, ethyl 2-(3,5-dimethylphenyl)ethanoate, MCULE-7141015517, 3,5-Dimethylphenylacetic acid ethyl ester, AK-86467, KB-51044, FT-0642587, X8751

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGLFZLKBBSUQPS-UHFFFAOYSA-N

• 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


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