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CHEMICAL products beginning with : C
71151 to 71200 of 72970 results  Page: << Previous 50 Results 1420 1421 1422 1423 [1424] 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopropyl 4-ethylphenyl ketone (12 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(4-ethylphenyl)methanone | CAS Registry Number: 50664-71-6
Synonyms: NSC71984, EINECS 256-696-3, ZINC01697383, CYCLOPROPYL-4-ETHYLPHENYL KETONE, ST5443079

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNNQUDHIAKQKFH-UHFFFAOYSA-N

50664-71-6
CYCLOPROPYL 4-FLUOROBENZYL KETONE (7 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2-(4-fluorophenyl)ethanone | CAS Registry Number: 1071842-61-9
Synonyms: SureCN9664669, ETH105, AKOS010015958, Ethanone, 1-cyclopropyl-2-(4-fluorophenyl)-

Molecular Formula: C11H11FOMolecular Weight: 178.202843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMSQEGGMZUPCFH-UHFFFAOYSA-N

1071842-61-9
Cyclopropyl 4-fluorophenyl ketone (29 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(4-fluorophenyl)methanone | CAS Registry Number: 772-31-6
Synonyms: C119008_ALDRICH, NSC70847, EINECS 212-247-3, ZINC00155649, Cyclopropyl-(4-fluoro-phenyl)-methanone, ST5406300

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHKHJIJXMVHRAJ-UHFFFAOYSA-N

772-31-6
Cyclopropyl 4-methoxydiphenylcarbinol (13 suppliers)
Compound Structure IUPAC Name: (R)-cyclopropyl-(4-methoxyphenyl)-phenylmethanol | CAS Registry Number: 62587-03-5
Synonyms: ZINC00162148, CID736873

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIRULVGQLZGELT-KRWDZBQOSA-N

62587-03-5
Cyclopropyl 4-Methoxyphenyl Ketone (17 suppliers)71520-03-6
Cyclopropyl 4-methylbenzenesulfonate (4 suppliers)
Compound Structure IUPAC Name: cyclopropyl 4-methylbenzenesulfonate | CAS Registry Number: 7761-76-4
Synonyms: (Tosyloxy)cyclopropane, SCHEMBL10376015, cyclopropyl 4-methylbenzenesulfonate, ZINC39643734, AKOS022184692, AK100285, AJ-100490

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKALFOPMXMTAQF-UHFFFAOYSA-N

7761-76-4
CYCLOPROPYL 4-THIOMETHYLPHENYL KETONE (10 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(4-methylsulfanylphenyl)methanone | CAS Registry Number: 99522-32-4
Synonyms: SCHEMBL5187629, MolPort-023-123-966, Cyclopropyl 4-thiomethylphenyl ketone, AKOS006277862, CYCLOPROPYL4-THIOMETHYLPHENYLKETONE, SC-40159, cyclopropyl(4-(methylthio)phenyl)methanone

Molecular Formula: C11H12OSMolecular Weight: 192.277380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQBFVDZHFJWWEN-UHFFFAOYSA-N

99522-32-4
CYCLOPROPYL 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL KETONE (10 suppliers)
Compound Structure IUPAC Name: cyclopropyl-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone | CAS Registry Number: 898772-50-4
Synonyms: CTK5G5270, AKOS016018620, AG-H-65359

Molecular Formula: C11H12O3SMolecular Weight: 224.276180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXKVBIRMCPUHPJ-UHFFFAOYSA-N

898772-50-4
Cyclopropyl 5-bromo-2-chlorobenzamide (11 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-chloro-N-cyclopropylbenzamide | CAS Registry Number: 669734-35-4
Synonyms: CYCLOPROPYL 5-BROMO-2-CHLOROBENZAMIDE, 5-bromo-2-chloro-N-cyclopropylbenzamide, ST50841037, ZINC06880474, AC1NIJSY, ACMC-209nx6, SureCN662706, CTK5C5477, MolPort-001-588-706, ANW-35272, STK454335, AKOS001146316, AG-L-24041, MCULE-4560056423, AK107514, (5-bromo-2-chlorophenyl)-N-cyclopropylcarboxamide, I01-10943

Molecular Formula: C10H9BrClNOMolecular Weight: 274.541560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVXQTKXSRJBMDT-UHFFFAOYSA-N

669734-35-4
Cyclopropyl Acetylene (57 suppliers)
Compound Structure IUPAC Name: ethynylcyclopropane | CAS Registry Number: 6746-94-7
Synonyms: Cyclopropylacetylene, Ethynylcyclopropane, Cyclopropane,ethynyl-, cyclopropane, ethynyl-, Ethynylcyclopropane solution, Cyclopropylacetylene solution, 563374_ALDRICH, 663018_ALDRICH, SBB015092, InChI=1/C5H6/c1-2-5-3-4-5/h1,5H,3-4H

Molecular Formula: C5H6Molecular Weight: 66.101140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPTDXPDGUHAFKC-UHFFFAOYSA-N

6746-94-7
Cyclopropyl Bromide (53 suppliers)
Compound Structure IUPAC Name: bromocyclopropane | CAS Registry Number: 4333-56-6
Synonyms: Bromocyclopropane, Cyclopropyl bromide, Cyclopropane, bromo-, C117307_ALDRICH, 16840_FLUKA, NSC89692, EINECS 224-375-7, NSC 89692, TL8003049, InChI=1/C3H5Br/c4-3-1-2-3/h3H,1-2H

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKXYJYDRLBPHRS-UHFFFAOYSA-N

4333-56-6
Cyclopropyl chloroformate (2 suppliers)52107-21-8
Cyclopropyl Cyanide (48 suppliers)
Compound Structure IUPAC Name: cyclopropanecarbonitrile | CAS Registry Number: 5500-21-0
Synonyms: Cyanocyclopropane, Cyclopropanecarbonitrile, Cyclopropyl cyanide, Cyclopropylnitrile, Cyclopropanenitrile, C117609_ALDRICH, 29910_FLUKA, CID79637, NSC60191, EINECS 226-836-8, NSC 60191, STK328117, ZINC01690063, AI3-07023, InChI=1/C4H5N/c5-3-4-1-2-4/h4H,1-2H

Molecular Formula: C4H5NMolecular Weight: 67.089200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUQDITHEDVOTCU-UHFFFAOYSA-N

5500-21-0
Cyclopropyl Ethylene (1 supplier)
Cyclopropyl isocyanide (20 suppliers)
Compound Structure IUPAC Name: isocyanocyclopropane | CAS Registry Number: 58644-53-4
Synonyms: Isocyanocyclopropane, cyclopropylisocyanide, cyclopropylisonitrile, Cyclopropane, isocyano-, AC1MBX6F, cyclopropane isocarbonitrile, CTK1G9330, MolPort-000-153-793, AKOS006295424, AG-B-60617, AG-G-07699, KB-49342, FT-0081325, FT-0651104, A831964, I14-2244, Cyclopropylisocyanide;Cyclopropyl isonitrile;Isocyanocyclopropane;

Molecular Formula: C4H5NMolecular Weight: 67.089200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMIXWJQKUQVEEC-UHFFFAOYSA-N

58644-53-4
Cyclopropyl isothiocyanate (24 suppliers)
Compound Structure IUPAC Name: isothiocyanatocyclopropane | CAS Registry Number: 56601-42-4
Synonyms: Isothiocyanatocyclopropane, Cyclopropane, isothiocyanato-, TOS-BB-1118, BB_SC-1815, EINECS 260-278-6, ZINC02168469, TL8007304

Molecular Formula: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGFBQFKZKSSODQ-UHFFFAOYSA-N

56601-42-4
CYCLOPROPYL ISOTHIOCYANATE95% (4 suppliers)56601-46-4
CYCLOPROPYL KETONE,2,2'-DIMETHYL-,OXIME (4 suppliers)
Compound Structure IUPAC Name: N-[bis(2-methylcyclopropyl)methylidene]hydroxylamine | CAS Registry Number: 54187-19-8
Synonyms: Dimethylcyclopropyl ketoxime, BRN 1936540, CID41026, Methane, bis(2-methylcyclopropyl)-, oxime, LS-58830, Methane, hydroxyiminobis(2-methylcyclopropyl)-, CYCLOPROPYL KETONE, 2,2'-DIMETHYL-, OXIME

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZJLWKWNJCDCNN-UHFFFAOYSA-N

54187-19-8
Cyclopropyl Methanesulfonate (3 suppliers)
Compound Structure IUPAC Name: cyclopropyl methanesulfonate | CAS Registry Number: 1260105-11-0
Synonyms: Cyclopropyl methanesulfonate, cyclopropyl methyl sulfonate, cyclopropane methanesulfonate, AGN-PC-043BAQ, SCHEMBL2099337, AKOS022184691, AK100283, AJ-137834

Molecular Formula: C4H8O3SMolecular Weight: 136.169520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXJDCHZFZJOENQ-UHFFFAOYSA-N

1260105-11-0
CYCLOPROPYL METHOXYLAMINE HYDROCHLORIDE (17 suppliers)
Compound Structure IUPAC Name: O-(cyclopropylmethyl)hydroxylamine;hydrochloride | CAS Registry Number: 74124-04-2
Synonyms: Cyclopropyl methoxylamine hydrochloride, O-(cyclopropylmethyl)hydroxylamine Hydrochloride, O-Cyclopropylmethyl-hydroxylamine HCl, O-Cyclopropylmethyl-hydroxylamine, hydrochloride, AGN-PC-00BJBR, SureCN218217, CTK3J3810, O-Cyclopropylmethyl-hydroxylamine;, ACT03325, O-Cyclopropylmethylhydroxylamine HCl, Cyclopropylmethoxyamine, Hydrochloride, AKOS015844146, Cyclopropylmethoxylamine, Hydrochloride, AC-13092, AK110167, KB-259082, O-Cyclopropylmethyl-hydroxylamine hydrochloride, Hydroxylamine, O-(cyclopropylmethyl)-, hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HMMFZNBOQJOULD-UHFFFAOYSA-N

74124-04-2
CYCLOPROPYL METHYL ETHER (8 suppliers)
Compound Structure IUPAC Name: methoxycyclopropane | CAS Registry Number: 540-47-6
Synonyms: Cyprome ether, Methoxycyclopropane, 1-Methoxycyclopropane, Cyclopropyl methyl ether, Methyl cyclopropyl ether, Cyclopropane, methoxy-, Ether, cyclopropyl methyl, Cyclopropane, methoxy- (9CI), CID68323, BRN 1918444, LS-67811, 3-06-00-00003 (Beilstein Handbook Reference)

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUVAACFIEPYYOP-UHFFFAOYSA-N

540-47-6
Cyclopropyl Methyl Formate (1 supplier)
Cyclopropyl Methyl Ketone (61 suppliers)
Compound Structure IUPAC Name: 1-cyclopropylethanone | CAS Registry Number: 765-43-5
Synonyms: Acetylcyclopropane, Cyclopropyl methyl ketone, Ethanone, 1-cyclopropyl-, 1-Cyclopropylethanone, Ketone, cyclopropyl methyl, Methyl cyclopropyl ketone, C120006_ALDRICH, CYCLOPROPYLMETHYL KETONE, NSC 1940, 29960_FLUKA, EINECS 212-146-4, NSC1940, AIDS017582, Ethanone, 1-cyclopropyl- (9CI), Ketone, cyclopropyl methyl (8CI), AIDS-017582, ZINC01577097, AI3-08707, LS-67304, ST5214406

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVCFCNAITDHQFX-UHFFFAOYSA-N

765-43-5
Cyclopropyl Methyl Ketone-d8 (3 suppliers)1219799-33-3
Cyclopropyl P-Tolyl Ketone (11 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(4-methylphenyl)methanone | CAS Registry Number: 7143-76-2
Synonyms: Cyclopropyl p-tolyl ketone, NSC72445, CID81561, EINECS 230-445-8, ZINC01698521, BBV-5095096

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUZLFHYUOUBZOK-UHFFFAOYSA-N

7143-76-2
Cyclopropyl Pemoline (14 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropylamino)-5-phenyl-1,3-oxazol-4-one | CAS Registry Number: 14461-91-7
Synonyms: Ciclazodona, Cyclazodonum, Cyclexanone, Cyclopropylpemoline, CYCLAZODONE, Cyclazodonum [INN-Latin], Ciclazodona [INN-Spanish], Cyclazodone [INN:DCF], UNII-O8U55ZRL9K, CID26701, LD 3695, BRN 3959190, Phenyl-5 cyclopropylamino-2 oxazolinone-4, LS-100764, 2-(Cyclopropylamino)-5-phenyl-2-oxazolin-4-one, 2-Oxazolin-4-one, 2-(cyclopropylamino)-5-phenyl-, 4(5H)-Oxazolone, 2-(cyclopropylamino)-5-phenyl-, 2-(Cyclopropylamino)-4,5-dihydro-5-phenyl-4-oxazolon, 4(5H)-Oxazolone, 2-(cyclopropylamino)-5-phenyl- (9CI)

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNRKTAYPGADPGW-UHFFFAOYSA-N

14461-91-7
Cyclopropyl Phenyl Ketone (24 suppliers)
Compound Structure IUPAC Name: cyclopropyl(phenyl)methanone | CAS Registry Number: 3481-02-5
Synonyms: Cyclopropyl phenyl ketone, Benzoylcyclopropane, Phenyl cyclopropyl ketone, Methanone, cyclopropylphenyl-, cyclopropyl-phenylmethanone, Ketone, cyclopropyl phenyl, 125512_ALDRICH, BB_SC-5481, CID77029, NSC10743, EINECS 222-458-2, ZINC01712445

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJRHFTYXYCVOSJ-UHFFFAOYSA-N

3481-02-5
Cyclopropyl phenyl sulfide (27 suppliers)
Compound Structure IUPAC Name: cyclopropylsulfanylbenzene | CAS Registry Number: 14633-54-6
Synonyms: Cyclopropyl phenyl sulphide, cyclopropylsulfanyl-benzene, 227242_ALDRICH, CID123348, ZINC02539259, TL8006861

Molecular Formula: C9H10SMolecular Weight: 150.240700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YIBKCPJOFAUAKY-UHFFFAOYSA-N

14633-54-6
CYCLOPROPYL RADICAL (7 suppliers)
Compound Structure IUPAC Name: cyclopropane | CAS Registry Number: 2417-82-5
Synonyms: Cyclopropyl, Cyclopropyl radical, CID123162

Molecular Formula: C3H5Molecular Weight: 41.071800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XIPUIGPNIDKXJU-UHFFFAOYSA-N

2417-82-5
Cyclopropyl trifluoromethanesulfonate (7 suppliers)
Compound Structure IUPAC Name: cyclopropyl trifluoromethanesulfonate | CAS Registry Number: 25354-42-1
Synonyms: Methanesulfonic acid, trifluoro-, cyclopropyl ester, AGN-PC-00MGSJ, CTK0J4145, AKOS016013773, AK100284, KB-251293

Molecular Formula: C4H5F3O3SMolecular Weight: 190.140910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HPINOIDASKKAQT-UHFFFAOYSA-N

25354-42-1
CYCLOPROPYL(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)METHANONE 95% (9 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(2-methyl-1,2,4-triazol-3-yl)methanone | CAS Registry Number: 959239-56-6
Synonyms: Ambcb4026617, CTK5H8385, MolPort-016-631-123, ZINC19091730, AKOS006282343, AG-H-94419, CYCLOPROPYL(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)METHANONE

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRDUGCRNSYHVGW-UHFFFAOYSA-N

959239-56-6
CYCLOPROPYL(1H-INDOL-3-YL)METHANONE 95% (7 suppliers)
Compound Structure IUPAC Name: cyclopropyl(1H-indol-3-yl)methanone | CAS Registry Number: 675834-79-4
Synonyms: cyclopropyl(1H-indol-3-yl)methanone, 3-CYCLOPROPANECARBONYL-1H-INDOLE, AC1LJ07T, Ambcb9070714, CTK5C6361, MolPort-003-836-438, BBL025876, STL371403, ZINC00578875, AKOS000343266, AG-G-55642

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ILBLOQDDOYEESV-UHFFFAOYSA-N

675834-79-4
CYCLOPROPYL(2,3-DIFLUOROPHENYL)METHANAMINE (1 supplier)1270391-38-2
CYCLOPROPYL(2,3-DIMETHYLPHENYL)METHANAMINE (1 supplier)1225604-58-9
CYCLOPROPYL(2,4-DIFLUOROPHENYL)METHANAMINE (1 supplier)
Compound Structure IUPAC Name: cyclopropyl-(2,4-difluorophenyl)methanamine | CAS Registry Number: 536695-22-4
Synonyms: AC1N6ENH, Cyclopropyl-(2,4-difluorophenyl)methanamine, AKOS000244616, AKOS022475243, MCULE-9505223534, cyclopropyl(2,4-difluorophenyl)methanamine

Molecular Formula: C10H11F2NMolecular Weight: 183.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNSUUWJOOWONDC-UHFFFAOYSA-N

536695-22-4
CYCLOPROPYL(2,5-DIFLUOROPHENYL)METHANAMINE (1 supplier)
Compound Structure IUPAC Name: cyclopropyl-(2,5-difluorophenyl)methanamine | CAS Registry Number: 536695-21-3
Synonyms: cyclopropyl(2,5-difluorophenyl)methanamine, AC1MYMDC, Cyclopropyl-(2,5-difluorophenyl)methanamine, MolPort-004-397-382, AKOS000250195, AKOS016904448, MCULE-8928554966, NE47915

Molecular Formula: C10H11F2NMolecular Weight: 183.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTUQJXAMZDXBID-UHFFFAOYSA-N

536695-21-3
cyclopropyl(2,5-dimethylphenyl)methanol (5 suppliers)
CYCLOPROPYL(2-ETHYLPHENYL)METHANAMINE (1 supplier)1270508-12-7
CYCLOPROPYL(2-FLUOROPHENYL)METHANAMINE (1 supplier)844817-70-5
CYCLOPROPYL(2-METHYLPHENYL)METHANAMINE (1 supplier)
Compound Structure IUPAC Name: cyclopropyl-(2-methylphenyl)methanamine | CAS Registry Number: 535925-73-6
Synonyms: cyclopropyl(2-methylphenyl)methanamine, cyclopropyl(o-tolyl)methanamine, Cyclopropyl-(2-methylphenyl)methanamine, AC1N15S9, SCHEMBL6692753, DIDFGEMIEMUSRJ-UHFFFAOYSA-N, MolPort-008-644-188, MFCD05191952, AKOS010037302, MCULE-6905643788, EN300-75516, Z1267773518

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIDFGEMIEMUSRJ-UHFFFAOYSA-N

535925-73-6
Cyclopropyl(2-phenylthiazol-4-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(2-phenyl-1,3-thiazol-4-yl)methanone | CAS Registry Number: 1332600-01-7
Synonyms: MolPort-035-757-626, AKOS024464552, AK162258

Molecular Formula: C13H11NOSMolecular Weight: 229.297540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOZVBSDTPPHLKB-UHFFFAOYSA-N

1332600-01-7
CYCLOPROPYL(2-THIENYL)METHANOL (5 suppliers)
Compound Structure IUPAC Name: diethyl 2-formamido-2-[(4-nitrophenyl)methyl]propanedioate | CAS Registry Number: 6265-86-7
Synonyms: diethyl(formylamino)(4-nitrobenzyl)propanedioate, NSC33152, AC1Q1ZAA, AC1L5R94, CTK5B5479, AR-1I5017, NSC-33152, AG-J-64472, diethyl 2-formamido-2-[(4-nitrophenyl)methyl]propanedioate, Propanedioic acid,2-(formylamino)-2-[(4-nitrophenyl)methyl]-, 1,3-diethyl ester, Malonicacid, formamido(p-nitrobenzyl)-, diethyl ester (6CI,7CI,8CI); Propanedioicacid, (formylamino)[(4-nitrophenyl)methyl]-, diethyl ester (9CI); NSC 33152

Molecular Formula: C15H18N2O7Molecular Weight: 338.312620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QAWCPXYLNGUKRO-UHFFFAOYSA-N

6265-86-7
CYCLOPROPYL(3,4,5-TRIFLUOROPHENYL)METHANAMINE (1 supplier)1270402-45-3
CYCLOPROPYL(3,4,5-TRIMETHOXYPHENYL)METHANAMINE (1 supplier)1270493-48-5
CYCLOPROPYL(3,4-DIBROMOPHENYL)METHANAMINE (1 supplier)1337051-57-6
Cyclopropyl(3,4-difluorophenyl)methanone (0 suppliers)
CYCLOPROPYL(3,5-DIBROMOPHENYL)METHANAMINE (1 supplier)1270556-55-2
CYCLOPROPYL(3,5-DIFLUOROPHENYL)METHANAMINE (1 supplier)1225707-02-7
Cyclopropyl(3-(2-phenyl-1,3-thiazol-5-yl)-1H-pyrazol-1-yl)methanone (1 supplier)
CYCLOPROPYL(3-FLUORO-4-METHOXYPHENYL)METHANAMINE (1 supplier)535926-30-8
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