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CHEMICAL products beginning with : 2
85251 to 85300 of 387569 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 [1706] 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(1-ethylpropyl)-6-methoxyisonicotinic acid (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-6-pentan-3-ylpyridine-4-carboxylic acid | CAS Registry Number: 1122089-63-7
Synonyms: SCHEMBL1425049, VLJKCJHIANHPAB-UHFFFAOYSA-N, 2-(1-Ethyl-propyl)-6-methoxy-isonicotinic acid

Molecular Formula: C12H17NO3Molecular Weight: 223.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLJKCJHIANHPAB-UHFFFAOYSA-N

1122089-63-7
2-(1-ethylpropyl)-6-methoxyisonicotinic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-methoxy-6-pentan-3-ylpyridine-4-carboxylate | CAS Registry Number: 1122089-65-9
Synonyms: SCHEMBL1424784, HXCLVHBGCGJZDL-UHFFFAOYSA-N, 2-(1-ethyl-propyl)-6-methoxy-isonicotinic acid methyl ester

Molecular Formula: C13H19NO3Molecular Weight: 237.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXCLVHBGCGJZDL-UHFFFAOYSA-N

1122089-65-9
2-(1-ethylpropyl)-6-methylisonicotinic acid (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-pentan-3-ylpyridine-4-carboxylic acid | CAS Registry Number: 1011347-25-3
Synonyms: SCHEMBL1425079, NNARBBWYMLDTNV-UHFFFAOYSA-N, ZINC116139330, 2-(1-ethyl-propyl)-6-methyl-isonicotinic acid

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNARBBWYMLDTNV-UHFFFAOYSA-N

1011347-25-3
2-(1-ethylpropyl)-6-methylisonicotinic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-pentan-3-ylpyridine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1011264-08-6
Synonyms: SCHEMBL1424854, OCOPCWUZMVUGMJ-UHFFFAOYSA-N, 2-(1-ethyl-propyl)-6-methyl-isonicotinic acid hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.731 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCOPCWUZMVUGMJ-UHFFFAOYSA-N

1011264-08-6
2-(1-ethylpropyl)-6-methylisonicotinic acid isopropyl ester (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-methyl-6-pentan-3-ylpyridine-4-carboxylate | CAS Registry Number: 1011264-09-7
Synonyms: SCHEMBL1425665, WFFCMDGOIKCLPK-UHFFFAOYSA-N, 2-(1-ethyl-propyl)-6-methyl-isonicotinic acid isopropyl ester

Molecular Formula: C15H23NO2Molecular Weight: 249.354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFFCMDGOIKCLPK-UHFFFAOYSA-N

1011264-09-7
2-(1-Ethylpropyl)azepane Oxalate (1 supplier)
Compound Structure IUPAC Name: oxalic acid;2-pentan-3-ylazepane | CAS Registry Number: 1177276-65-1
Synonyms: 2-(1-ETHYLPROPYL)AZEPANE OXALATE, oxalic acid;2-pentan-3-ylazepane, KM5072, MFCD07403685, 2-(Pentan-3-yl)azepane (C2H2O4), AKOS005144007

Molecular Formula: C13H25NO4Molecular Weight: 259.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JYMJSEMXSDHQKW-UHFFFAOYSA-N

1177276-65-1
2-(1-Ethylpropyl)pyrrolidine Oxalate (2 suppliers)
Compound Structure IUPAC Name: oxalic acid;2-pentan-3-ylpyrrolidine | CAS Registry Number: 1177310-64-3
Synonyms: 2-(1-ETHYLPROPYL)PYRROLIDINE OXALATE, 2-(Pentan-3-yl)pyrrolidine oxalate, KM5076, MFCD07375390, AKOS005143775, 2-(Pentan-3-yl)pyrrolidine (C2H2O4)

Molecular Formula: C11H21NO4Molecular Weight: 231.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NSFIBKFWBDQMBO-UHFFFAOYSA-N

1177310-64-3
2-(1-Ethylpyrazol-3-yl)ethylamine (3 suppliers)
Compound Structure IUPAC Name: 2-(1-ethylpyrazol-3-yl)ethanamine | CAS Registry Number: 1328640-81-8
Synonyms: 2-(1-ethyl-1H-pyrazol-3-yl)ethanamine, 2-(1-ethylpyrazol-3-yl)ethylamine, MFCD02853706, SBB073920, ZINC72209716, AKOS015920751, MCULE-3964586148, 2-(1-Ethyl-1H-pyrazol-3-yl)ethan-1-amine

Molecular Formula: C7H13N3Molecular Weight: 139.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIYRERTYEBKFHT-UHFFFAOYSA-N

1328640-81-8
2-(1-ethylpyridin-4-ylidene)indene-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-(1-ethylpyridin-4-ylidene)indene-1,3-dione | CAS Registry Number: 49803-30-7
Synonyms: BRN 1534418, 2-(1-Ethyl-4(1H)-pyridinylidene)-1,3-indandione, 1,3-Indandione, 2-(1-ethyl-4(1H)-pyridinylidene)-, 2-(1-Ethyl-4(1H)-pyridinylidene)-1H-indene-1,3(2H)-dione, AC1L4GKV, AGN-PC-0JN17J, Oprea1_351340, Oprea1_550344, REGID_for_CID_5152, MLS000105604, CHEMBL1379970, REGID_for_CID_206388, STOCK1S-05581, CTK8I8816, MolPort-002-538-252, HMS2391J09, STK870724, AKOS005610602, MCULE-5512922680, LS-81188

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHNFURAQPBTAFS-UHFFFAOYSA-N

49803-30-7
2-(1-ethylpyrrolidin-1-ium-1-yl)ethyl 2-cyclopent-2-en-1-yl-2-phenylacetate;bromide (0 suppliers)
Compound Structure IUPAC Name: 2-(1-ethylpyrrolidin-1-ium-1-yl)ethyl 2-cyclopent-2-en-1-yl-2-phenylacetate;bromide | CAS Registry Number: 2183-64-4
Synonyms: Cyclopyrazate ethobromide, AGN-PC-04F88G, NSC9122, NSC-9122, Pyrrolidinium, bromide, .alpha.-phenyl-2-cyclopentene-1-acetate

Molecular Formula: C21H30BrNO2Molecular Weight: 408.372400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNUAFRUNHZBIJF-UHFFFAOYSA-M

2183-64-4
2-(1-ethylpyrrolidin-1-ium-1-yl)ethyl 3,4,5-trimethoxybenzoate;iodide (0 suppliers)
Compound Structure IUPAC Name: 2-(1-ethylpyrrolidin-1-ium-1-yl)ethyl 3,4,5-trimethoxybenzoate;iodide | CAS Registry Number: 3088-28-6
Synonyms: Troxypyrrolidinium iodide, N-Ethyl-N-(2-(3,4,5-trimethoxybenzoyloxy)ethyl)pyrrolidinium iodide, 1-Ethyl-1-(2-hydroxyethyl)pyrrolidinium iodide 3,4,5-trimethoxybenzoate, Pyrrolidinium, 1-ethyl-1-(2-hydroxyethyl)-, iodide, 3,4,5-trimethoxybenzoate, AGN-PC-0JMXR7, AC1L45KM, 3612-98-4 (Parent), LS-138379, 1-ethyl-1-{2-[(3,4,5-trimethoxybenzoyl)oxy]ethyl}pyrrolidinium iodide, 2-(1-ethylpyrrolidin-1-ium-1-yl)ethyl 3,4,5-trimethoxybenzoate iodide, Pyrrolidinium, 1-ethyl-1-(2-((3,4,5-trimethoxybenzoyl)oxy)ethyl)-, iodide, Pyrrolidinium, 1-ethyl-1-(2-((3,4,5-trimethoxybenzoyl)oxy)ethyl)-, iodide (9CI)

Molecular Formula: C18H28INO5Molecular Weight: 465.323090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HFZMPHCQFRQXLZ-UHFFFAOYSA-M

3088-28-6
2-(1-Ethylpyrrolidin-2-yl)-3-methylpyridine (3 suppliers)
Compound Structure IUPAC Name: 2-(1-ethylpyrrolidin-2-yl)-3-methylpyridine | CAS Registry Number: 1352508-28-1
Synonyms: AKOS027451401, 2-(1-Ethyl-pyrrolidin-2-yl)-3-methyl-pyridine

Molecular Formula: C12H18N2Molecular Weight: 190.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSYLOIFKXQIZDU-UHFFFAOYSA-N

1352508-28-1
2-(1-Ethylpyrrolidin-2-yl)-4-methylpyridine (4 suppliers)
Compound Structure IUPAC Name: 2-(1-ethylpyrrolidin-2-yl)-4-methylpyridine | CAS Registry Number: 1352499-47-8
Synonyms: AKOS027451114, 2-(1-Ethyl-pyrrolidin-2-yl)-4-methyl-pyridine

Molecular Formula: C12H18N2Molecular Weight: 190.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGYJPZQYMRAWTG-UHFFFAOYSA-N

1352499-47-8
2-(1-ethylpyrrolidin-2-yl)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(1-ethylpyrrolidin-2-yl)acetic acid | CAS Registry Number: 81198-93-8
Synonyms: SCHEMBL7021680, AKOS010628452

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYASHUWJTBAWCM-UHFFFAOYSA-N

81198-93-8
2-(1-Ethylpyrrolidin-2-yl)acetic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(1-ethylpyrrolidin-2-yl)acetic acid;hydrochloride | CAS Registry Number: 42791-85-5
Synonyms: 2-(1-ethylpyrrolidin-2-yl)acetic acid hydrochloride, AKOS026729111, NE57253

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHSWSRBJAGFBKZ-UHFFFAOYSA-N

42791-85-5
2-(1-ethylpyrrolidin-3-yl)-2,2-diphenylacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(1-ethylpyrrolidin-3-yl)-2,2-diphenylacetic acid | CAS Registry Number: 3471-97-4
Synonyms: SureCN2619541, KB-66672

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQKWGHPTGWFILN-UHFFFAOYSA-N

3471-97-4
2-(1-ethylpyrrolidin-3-yl)-2,2-diphenylacetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(1-ethylpyrrolidin-3-yl)-2,2-diphenylacetonitrile | CAS Registry Number: 3212-87-1
Synonyms: SureCN2619538, KB-66673

Molecular Formula: C20H22N2Molecular Weight: 290.402080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLRZIQGKTOQIDR-UHFFFAOYSA-N

3212-87-1
2-(1-Ethylpyrrolidin-3-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(1-ethylpyrrolidin-3-yl)acetic acid | CAS Registry Number: 1220027-60-0
Synonyms: 2-(1-ETHYL-3-PYRROLIDINYL)ACETIC ACID, SureCN7885345, CTK6E9692, MolPort-016-578-586, (1-ethylpyrrolidin-3-yl)acetic acid, ANW-54830, AKOS006335622, AG-L-57269, AK-66976, KB-220154, BB 0262628

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKIDVPKFNXLIIO-UHFFFAOYSA-N

1220027-60-0
2-(1-Ethylpyrrolidin-3-yl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-(1-ethylpyrrolidin-3-yl)ethanamine | CAS Registry Number: 937670-72-9
Synonyms: 2-(1-ETHYL-3-PYRROLIDINYL)ETHYLAMINE, 2-(1-ethylpyrrolidin-3-yl)ethanamine, SCHEMBL13739073, CTK7E7578, AKOS004121873, AKOS016346862, AK-66981, TR-070558, BG00300713

Molecular Formula: C8H18N2Molecular Weight: 142.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIMROESUSPPGCT-UHFFFAOYSA-N

937670-72-9
2-(1-ETHYNYL-CYCLOPENTYL)-PYRIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-(1-ethynylcyclopentyl)pyridine | CAS Registry Number: 1211596-03-0
Synonyms: 2-(1-ETHYNYLCYCLOPENTYL)PYRIDINE, CTK5J0563, AKOS006323468, AG-C-28692, AK-42011, KB-13644

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUIQCQYQHLRQGQ-UHFFFAOYSA-N

1211596-03-0
2-(1-ethynylcyclobutoxy)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(1-ethynylcyclobutyl)oxyacetic acid | CAS Registry Number: 1638768-51-0
Synonyms: 2-(1-ethynylcyclobutoxy)aceticacid, AKOS030238388

Molecular Formula: C8H10O3Molecular Weight: 154.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQEJLSXRXMESQZ-UHFFFAOYSA-N

1638768-51-0
2-(1-ethynylcyclobutyl)Pyridine (6 suppliers)
Compound Structure IUPAC Name: 2-(1-ethynylcyclobutyl)pyridine | CAS Registry Number: 1211596-04-1
Synonyms: 2-(1-ETHYNYLCYCLOBUTYL)PYRIDINE, CTK5J0561, AKOS006240035, AG-C-28684, AK-42009, KB-13643

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXOAEZWTTPIQMJ-UHFFFAOYSA-N

1211596-04-1
2-(1-ethynylcyclobutyl)pyridine hydrochloride (0 suppliers)1380680-20-5
2-(1-Ethynylcyclopropyl)-2H-1,2,3-triazole (1 supplier)2490398-54-2
2-(1-Ethynylcyclopropyl)-4,5-dimethyloxazole (1 supplier)2228269-77-8
2-(1-Ethynylcyclopropyl)acetic acid (1 supplier)1935960-03-4
2-(1-Ethynylcyclopropyl)acetonitrile (1 supplier)2924083-58-7
2-(1-Ethynylcyclopropyl)ethan-1-amine (1 supplier)3026690-70-7
2-(1-Ethynylcyclopropyl)ethan-1-ol (1 supplier)144543-42-0
2-(1-Ethynylcyclopropyl)thiazole (1 supplier)2228156-54-3
2-(1-Fluoro-2-methylprop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (0 suppliers)2886740-44-7
2-(1-Fluoro-2-methylpropan-2-yl)oxazole-5-carboxylic acid (1 supplier)2247104-03-4
2-(1-Fluoro-2-piperidin-1-ylethyl)sulfonyl-1,3-benzothiazole (1 supplier)1200123-21-2
2-(1-Fluoro-2-pyrrolidin-1-ylethyl)sulfonyl-1,3-benzothiazole (1 supplier)1200123-20-1
2-(1-Fluorocyclobutyl)acetonitrile (1 supplier)1780982-19-5
2-(1-Fluorocyclobutyl)benzaldehyde (1 supplier)1781641-21-1
2-(1-fluorocyclobutyl)ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(1-fluorocyclobutyl)ethanamine | CAS Registry Number: 1803593-31-8
Synonyms: ZINC242728136

Molecular Formula: C6H12FNMolecular Weight: 117.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUVWQHNQZSLKNU-UHFFFAOYSA-N

1803593-31-8
2-(1-Fluorocyclobutyl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(1-fluorocyclobutyl)ethanamine;hydrochloride | CAS Registry Number: 1803599-36-1
Synonyms: 2-(1-fluorocyclobutyl)ethan-1-amine hydrochloride

Molecular Formula: C6H13ClFNMolecular Weight: 153.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWQHNYCEUXNFMS-UHFFFAOYSA-N

1803599-36-1
2-(1-Fluorocyclobutyl)ethane-1-sulfonyl chloride (1 supplier)2551114-45-3
2-(1-Fluorocyclobutyl)ethanol (1 supplier)1784487-27-9
2-(1-Fluorocyclobutyl)thiazole-5-carbaldehyde (1 supplier)3028193-14-5
2-(1-Fluorocyclobutyl)thiazole-5-carboxylic acid (1 supplier)2984510-92-9
2-(1-Fluorocyclopentyl)-2-hydroxyacetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(1-fluorocyclopentyl)-2-hydroxyacetonitrile | CAS Registry Number: 79205-55-3
Synonyms: CTK8C1690, ANW-67080, AKOS016006836, AK-90001, KB-220156

Molecular Formula: C7H10FNOMolecular Weight: 143.158803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMCKKEJGFVYHJN-UHFFFAOYSA-N

79205-55-3
2-(1-Fluorocyclopentyl)acetonitrile (1 supplier)1780760-04-4
2-(1-FLUOROCYCLOPROPYL)-4-METHYL-1H-PYRIMIDIN-6-ONE (1 supplier)
Compound Structure IUPAC Name: 2-(1-fluorocyclopropyl)-4-methyl-1H-pyrimidin-6-one | CAS Registry Number: 2891599-45-2
Synonyms: 2-(1-fluorocyclopropyl)-4-methyl-1H-pyrimidin-6-one, PS-16544, G15008

Molecular Formula: C8H9FN2OMolecular Weight: 168.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTQDFMCSXCLJGW-UHFFFAOYSA-N

2891599-45-2
2-(1-Fluorocyclopropyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1-fluorocyclopropyl)acetic acid | CAS Registry Number: 1782328-74-8
Synonyms: 2-(1-FLUOROCYCLOPROPYL)ACETIC ACID, AT28504

Molecular Formula: C5H7FO2Molecular Weight: 118.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIXPTDNSLNZFII-UHFFFAOYSA-N

1782328-74-8
2-(1-Fluorocyclopropyl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(1-fluorocyclopropyl)acetonitrile | CAS Registry Number: 1780523-76-3
Synonyms: Cyclopropaneacetonitrile, 1-fluoro-, DTXSID101292960, AT28503, EN300-6961567

Molecular Formula: C5H6FNMolecular Weight: 99.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSPIKZCIEUIESN-UHFFFAOYSA-N

1780523-76-3
2-(1-Fluorocyclopropyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 2-(1-fluorocyclopropyl)aniline | CAS Registry Number: 1780811-86-0
Synonyms: 2-(1-FLUOROCYCLOPROPYL)ANILINE, AT35373

Molecular Formula: C9H10FNMolecular Weight: 151.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQBIXKCEWQNZSN-UHFFFAOYSA-N

1780811-86-0
2-(1-Fluorocyclopropyl)ethanol (1 supplier)
Compound Structure IUPAC Name: 2-(1-fluorocyclopropyl)ethanol | CAS Registry Number: 1785611-29-1
Synonyms: AT28505, SB73753, 2-(1-FLUOROCYCLOPROPYL)ETHAN-1-OL

Molecular Formula: C5H9FOMolecular Weight: 104.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBJZSZDNPSVLCM-UHFFFAOYSA-N

1785611-29-1
2-(1-Fluorocyclopropyl)isonicotinic acid (0 suppliers)2824977-91-3
85251 to 85300 of 387569 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 [1706] 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
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