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CHEMICAL products beginning with : 3
38951 to 39000 of 215136 results  Page: << Previous 50 Results [780] 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(1-bromo-2-oxopropyl)benzonitrile (1 supplier)1806323-08-9
3-(1-Bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol (2 suppliers)
Compound Structure IUPAC Name: 3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol | CAS Registry Number: 1447607-65-9
Synonyms: 3-(1-BROMO-8-CHLOROIMIDAZO[1,5-A]PYRAZIN-3-YL)-1-METHYLCYCLOBUTANOL, SCHEMBL594577, SCHEMBL1129097, SCHEMBL13961855, BHANQQWNLCKMCA-UHFFFAOYSA-N, AKOS027331791, AKOS027335448, 3-(1-Bromo-8-chloroimidazo [1,5-a]pyrazin-3-yl)-1-methylcyclobutanol, 3-(1-Bromo-8-chloroimidazo[1,5-alpha]pyrazin-3-yl)-1-methylcyclobutanol, (1s,3r)-3-{1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl}-1-methylcyclobutan-1-ol, (1S,3s)-3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol, 936901-74-5

Molecular Formula: C11H11BrClN3OMolecular Weight: 316.583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHANQQWNLCKMCA-UHFFFAOYSA-N

1447607-65-9
3-(1-bromo-ethyl)-1-methyl-1H-quinoxalin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-(1-bromoethyl)-1-methylquinoxalin-2-one | CAS Registry Number: 791068-28-5
Synonyms: SCHEMBL3976142, 3-(1-bromo-ethyl)-1-methyl-1h-quinoxalin-2-one

Molecular Formula: C11H11BrN2OMolecular Weight: 267.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVWBWEGTAFUFIO-UHFFFAOYSA-N

791068-28-5
3-(1-Bromo-ethyl)-2-chloro-pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-(1-bromoethyl)-2-chloropyridine | CAS Registry Number: 1335054-93-7

Molecular Formula: C7H7BrClNMolecular Weight: 220.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APHDWSJPXWCRIP-UHFFFAOYSA-N

1335054-93-7
3-(1-bromo-ethyl)-5-(3-chloro-phenyl)-[1,2,4]oxadiazole (0 suppliers)660417-40-3
3-(1-Bromobutan-2-yl)-1lambda6-thiolane-1,1-dione (1 supplier)
Compound Structure IUPAC Name: 3-(1-bromobutan-2-yl)thiolane 1,1-dioxide | CAS Registry Number: 1482546-65-5
Synonyms: AKOS015392272

Molecular Formula: C8H15BrO2SMolecular Weight: 255.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFEFBHXWQMUFRJ-UHFFFAOYSA-N

1482546-65-5
3-(1-Bromoethyl)-2,6-dichloropyridine (1 supplier)
Compound Structure IUPAC Name: 3-(1-bromoethyl)-2,6-dichloropyridine | CAS Registry Number: 1375708-70-5
Synonyms: 3-(1-bromoethyl)-2,6-dichloropyridine, Pyridine, 3-(1-bromoethyl)-2,6-dichloro-, SCHEMBL3704304, 3-(1-Bromo-ethyl)-2,6-dichloro-pyridine

Molecular Formula: C7H6BrCl2NMolecular Weight: 254.940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJLDNAMXMOMTCH-UHFFFAOYSA-N

1375708-70-5
3-(1-Bromoethyl)-2-methylpyridine (1 supplier)
Compound Structure IUPAC Name: 3-(1-bromoethyl)-2-methylpyridine | CAS Registry Number: 1346532-90-8
Synonyms: 3-(1-BROMOETHYL)-2-METHYLPYRIDINE

Molecular Formula: C8H10BrNMolecular Weight: 200.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHVKHDNAVPLEFN-UHFFFAOYSA-N

1346532-90-8
3-(1-Bromoethyl)-4-methylpyridine (2 suppliers)
Compound Structure IUPAC Name: 3-(1-bromoethyl)-4-methylpyridine | CAS Registry Number: 861019-09-2
Synonyms: Pyridine, 3-(1-bromoethyl)-4-methyl-, 3-(1-BROMOETHYL)-4-METHYLPYRIDINE

Molecular Formula: C8H10BrNMolecular Weight: 200.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNYWKPIRFJNJME-UHFFFAOYSA-N

861019-09-2
3-(1-bromoethyl)-5-(trifluoromethyl)benzonitrile (1 supplier)1057667-31-8
3-(1-Bromoethyl)-5-chloropyridine (3 suppliers)1335052-83-9
3-(1-Bromoethyl)-6-fluoro-2-methylpyridine (2 suppliers)
Compound Structure IUPAC Name: 3-(1-bromoethyl)-6-fluoro-2-methylpyridine | CAS Registry Number: 2060061-42-7

Molecular Formula: C8H9BrFNMolecular Weight: 218.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSNYBPXYXKKQND-UHFFFAOYSA-N

2060061-42-7
3-(1-Bromoethyl)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-(1-bromoethyl)benzonitrile | CAS Registry Number: 1096159-01-1
Synonyms: 3-(1-bromoethyl)benzonitrile, SCHEMBL2058684, MFCD19625763, AKOS013306670, NE19477, SY131057

Molecular Formula: C9H8BrNMolecular Weight: 210.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMAOHPSLHOOOPW-UHFFFAOYSA-N

1096159-01-1
3-(1-BROMOETHYL)BENZOTRIFLUORIDE (8 suppliers)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 59770-96-6
Synonyms: MolPort-001-776-097, CID2775624, BBV-2069337, 1-(1-bromoethyl)-3-(trifluoromethyl)benzene, alpha-METHYL-O-TRIFLUOROMETHYLBENZYL BROMIDE

Molecular Formula: C9H8BrF3Molecular Weight: 253.059030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJBWDFPJLDDEPQ-UHFFFAOYSA-N

59770-96-6
3-(1-Bromoethyl)pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(1-bromoethyl)pyridin-2-amine | CAS Registry Number: 2060048-46-4

Molecular Formula: C7H9BrN2Molecular Weight: 201.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFBQPHHIPLRITH-UHFFFAOYSA-N

2060048-46-4
3-(1-Bromoethyl)pyridine hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 3-(1-bromoethyl)pyridine;hydrobromide | CAS Registry Number: 1209988-07-7
Synonyms: 3-(1-bromoethyl)pyridine hydrobromide, SCHEMBL16227605, CTK6A5864, AKOS026730323, EN300-53937

Molecular Formula: C7H9Br2NMolecular Weight: 266.960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMORISQJKVYYNW-UHFFFAOYSA-N

1209988-07-7
3-(1-Bromonaphthalen-2-yl)-2-oxopropanoic acid (0 suppliers)854817-43-9
3-(1-Bromopropan-2-yl)-1lambda6-thiolane-1,1-dione (1 supplier)
Compound Structure IUPAC Name: 3-(1-bromopropan-2-yl)thiolane 1,1-dioxide | CAS Registry Number: 1477877-48-7
Synonyms: AKOS015392944

Molecular Formula: C7H13BrO2SMolecular Weight: 241.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAYJOCJVJJOXPZ-UHFFFAOYSA-N

1477877-48-7
3-(1-bromopropyl)Pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(1-bromopropyl)pyridine | CAS Registry Number: 1352072-63-9
Synonyms: 3-(1-bromopropyl)pyridine, SCHEMBL7499447, DA-11688

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPDIZMWBTMIFCQ-UHFFFAOYSA-N

1352072-63-9
3-(1-Bromovinyl)pyridine (0 suppliers)1641572-59-9
3-(1-BUTENYL)-2,2-DIMETHYLCYCLO-PROPANOIC ACID METHYL ETHER (3 suppliers)
Compound Structure IUPAC Name: 3-but-1-enyl-2,2-dimethylcyclopropane-1-carboxylic acid;methoxymethane | CAS Registry Number: 52314-69-9
Synonyms: CTK4J5742, AG-F-78197

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCCZFNGLGNJRPW-UHFFFAOYSA-N

52314-69-9
3-(1-butoxyethoxy)-3,7-dimethyl-1,6-octadiene (0 suppliers)66695-80-5
3-(1-Butoxyethoxy)oxetane (0 suppliers)2763680-36-8
3-(1-Butoxyvinyl)-5,5-Dimethylcyclohex-2-Enone (3 suppliers)
Compound Structure IUPAC Name: 3-(1-butoxyethenyl)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 872452-01-2
Synonyms: AmbTiB66007, MolPort-000-001-970, ZINC26896807, B66007, 3-(1-Butoxyvinyl)-5,5-dimethylcyclohex-2-enone

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNXDJUTVDJLOAP-UHFFFAOYSA-N

872452-01-2
3-(1-butoxyvinyl)-6-chloropyridazine (0 suppliers)
Compound Structure IUPAC Name: 3-(1-butoxyethenyl)-6-chloropyridazine | CAS Registry Number: 214701-29-8
Synonyms: SCHEMBL480251, BIIRJEXXXAPSER-UHFFFAOYSA-N, DA-08202

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIIRJEXXXAPSER-UHFFFAOYSA-N

214701-29-8
3-(1-Butoxyvinyl)Cyclohex-2-Enone (4 suppliers)
Compound Structure IUPAC Name: 3-(1-butoxyethenyl)cyclohex-2-en-1-one | CAS Registry Number: 118716-39-5
Synonyms: AmbTiB66008, MolPort-000-001-971, 3-(1-Butoxyvinyl)cyclohex-2-enone, ZINC26896809, B66008

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAYIGWQPZHVGGA-UHFFFAOYSA-N

118716-39-5
3-(1-butyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-5-chloro-1H-indolechloride (2 suppliers)
Compound Structure IUPAC Name: 3-(1-butyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-5-chloro-1H-indole;chloride | CAS Registry Number: 79931-43-4
Synonyms: 3-(1-Butyl-1,2,3,6-tetrahydro-4-pyridinyl)-5-chloro-1H-indole hydrochloride, 1H-Indole, 3-(1-butyl-1,2,3,6-tetrahydro-4-pyridinyl)-5-chloro-, monohydrochloride, AC1L1H1O, LS-82424, 3-(1-butyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-5-chloro-1H-indole chloride

Molecular Formula: C17H22Cl2N2Molecular Weight: 325.275980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: STZMNXYLWOKQJQ-UHFFFAOYSA-N

79931-43-4
3-(1-butyl-1-methyl-2,3,4,5-tetrahydropyrrol-2-yl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(1-butyl-1-methylpyrrolidin-1-ium-2-yl)pyridine;bromide | CAS Registry Number: 6288-69-3
Synonyms: NSC11483, NSC-11483

Molecular Formula: C14H23BrN2Molecular Weight: 299.249820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OODUMMVAGIRZEL-UHFFFAOYSA-M

6288-69-3
3-(1-butyl-1-methylpyrrolidin-1-ium-2-yl)pyridine;thiocyanate (0 suppliers)
Compound Structure IUPAC Name: 3-(1-butyl-1-methylpyrrolidin-1-ium-2-yl)pyridine;thiocyanate | CAS Registry Number: 5421-73-8
Synonyms: NSC11482, NSC-11482

Molecular Formula: C15H23N3SMolecular Weight: 277.428220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAXHQCQZIHNSFQ-UHFFFAOYSA-M

5421-73-8
3-(1-Butyl-1H-imidazol-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-(1-butylimidazol-2-yl)aniline | CAS Registry Number: 1179785-95-5
Synonyms: 3-(1-butyl-1H-imidazol-2-yl)aniline, ZINC37471397, AKOS010031577, MCULE-7538388849, NE41413, Z1431002657

Molecular Formula: C13H17N3Molecular Weight: 215.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRHJJGOYWNDWNP-UHFFFAOYSA-N

1179785-95-5
3-(1-BUtyl-1h-imidazol-2-yl)piperidine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(1-butylimidazol-2-yl)piperidine;dihydrochloride | CAS Registry Number: 1824283-90-0
Synonyms: 3-(1-butyl-1H-imidazol-2-yl)piperidine dihydrochloride, MFCD14584177

Molecular Formula: C12H23Cl2N3Molecular Weight: 280.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FQBBLNXQKYAUMG-UHFFFAOYSA-N

1824283-90-0
3-(1-Butyl-1H-imidazol-4-yl)acrylic acid (0 suppliers)924867-37-8
3-(1-Butyl-1h-pyrazol-4-yl)propan-1-amine (0 suppliers)1340232-43-0
3-(1-Butyl-1h-pyrazol-4-yl)propanoic Acid (0 suppliers)1823962-65-7
3-(1-Butyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-cyanoprop-2-enoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1-butyl-2,5-dimethylpyrrol-3-yl)-2-cyanoprop-2-enoic acid | CAS Registry Number: 743444-31-7
Synonyms: 3-(1-butyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-cyanoprop-2-enoic acid, CTK6E2389, AKOS034468759, MCULE-7053297474, Z56968766, (2E)-3-(1-butyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-cyanoacrylic acid

Molecular Formula: C14H18N2O2Molecular Weight: 246.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMSKSICYXFGCLY-UHFFFAOYSA-N

743444-31-7
3-(1-BUTYL-2-METHYL-1H-INDOL-3-YL)-3-(1-ETHYL-2-METHYL-1H-INDOL-3-YL)PHTHALIDE (4 suppliers)
Compound Structure IUPAC Name: 3-(1-butyl-2-methylindol-3-yl)-3-(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one | CAS Registry Number: 71215-85-5
Synonyms: EINECS 275-273-4, CID116756, 3-(1-Butyl-2-methyl-1H-indol-3-yl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)phthalide, 3-(1-Butyl-2-methylindol-3-yl)-3-(1-ethyl-2-methylindol-3-yl)-1(3H)-isobenzofuranone, 1(3H)-Isobenzofuranone, 3-(1-butyl-2-methyl-1H-indol-3-yl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)-

Molecular Formula: C32H32N2O2Molecular Weight: 476.608680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIWUAIKWSZMVNR-UHFFFAOYSA-N

71215-85-5
3-(1-Butyl-5-chloro-3-methyl-1H-pyrazol-4-yl)prop-2-enoic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enoic acid | CAS Registry Number: 1006442-96-1
Synonyms: 3-(1-butyl-5-chloro-3-methyl-1H-pyrazol-4-yl)prop-2-enoic acid, EN300-10732, ZINC6507274, AKOS033863258, NE13422, (2E)-3-(1-butyl-5-chloro-3-methyl-1H-pyrazol-4-yl)prop-2-enoic acid, 956369-98-5

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWVDONPTZBRDPV-AATRIKPKSA-N

1006442-96-1
3-(1-butyl-5-chloroindazol-3-yl)oxy-n,n-dimethylpropan-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(1-butyl-5-chloroindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 2085-45-2
Synonyms: 1-Butyl-5-chloro-3-(3-(dimethylamino)propoxy)-1H-indazole monohydrochloride, 1H-Indazole, 1-butyl-5-chloro-3-(3-(dimethylamino)propoxy)-, monohydrochloride, AGN-PC-0JMXDH, AC1L44CY, LS-81428, 3-(1-butyl-5-chloroindazol-3-yl)oxy-N,N-dimethylpropan-1-amine hydrochloride, 3-(1-butyl-5-chloroindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride, 3-[(1-butyl-5-chloro-1H-indazol-3-yl)oxy]-N,N-dimethylpropan-1-amine hydrochloride (1:1)

Molecular Formula: C16H25Cl2N3OMolecular Weight: 346.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIPXCNXSRGTJDS-UHFFFAOYSA-N

2085-45-2
3-(1-Butyl-5-diethylsulfamoyl-1H-benzoimidazol-2-yl)-propionic acid (0 suppliers)
3-(1-Butylpentylidene)carbazic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl N-(nonan-5-ylideneamino)carbamate | CAS Registry Number: 14702-40-0
Synonyms: AC1LBZMA, Carbazic acid, 3-(1-butylpentylidene)-, ethyl ester, CTK6D5307, WGZNLRKZRNVQKV-UHFFFAOYSA-N, ethyl N-(nonan-5-ylideneamino)carbamate, 3-(1-Butylpentylidene)carbazic acid ethyl, ethyl 2-(nonan-5-ylidene)hydrazinecarboxylate, Ethyl 2-(1-butylpentylidene)hydrazinecarboxylate #

Molecular Formula: C12H24N2O2Molecular Weight: 228.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGZNLRKZRNVQKV-UHFFFAOYSA-N

14702-40-0
3-(1-Butylpiperidin-2-yl)-2-isopropoxypyridine (3 suppliers)
Compound Structure IUPAC Name: 3-(1-butylpiperidin-2-yl)-2-propan-2-yloxypyridine | CAS Registry Number: 1352527-65-1
Synonyms: AKOS027451881, 1-Butyl-2'-isopropoxy-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl

Molecular Formula: C17H28N2OMolecular Weight: 276.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKJVEGGCSKISCN-UHFFFAOYSA-N

1352527-65-1
3-(1-Butylpiperidin-2-yl)pyridin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-(1-butylpiperidin-2-yl)-1H-pyridin-2-one | CAS Registry Number: 1352515-72-0
Synonyms: AKOS027451576, 1-Butyl-1,2,3,4,5,6-hexahydro-1'H-[2,3']bipyridinyl-2'-one

Molecular Formula: C14H22N2OMolecular Weight: 234.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLKWIAWHGDQSFK-UHFFFAOYSA-N

1352515-72-0
3-(1-butylpyrrolidin-1-ium-2-yl)-1H-indole; N-cyclohexylsulfamate (2 suppliers)
Compound Structure IUPAC Name: 3-(1-butylpyrrolidin-1-ium-2-yl)-1H-indole;N-cyclohexylsulfamate | CAS Registry Number: 20465-88-7
Synonyms: 3-(1-Butyl-2-pyrrolidinyl)indole cyclohexanesulfamate, INDOLE, 3-(1-BUTYL-2-PYRROLIDINYL)-, CYCLOHEXANESULFAMATE, AC1L1IXX, LS-82423, 1-butyl-2-(1H-indol-3-yl)pyrrolidiniumato cyclohexylsulfamatato

Molecular Formula: C22H35N3O3SMolecular Weight: 421.596600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XHZUSMBAWAVCRE-UHFFFAOYSA-N

20465-88-7
3-(1-Butylpyrrolidin-2-yl)-2-(tert-butylthio)pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-(1-butylpyrrolidin-2-yl)-2-tert-butylsulfanylpyridine | CAS Registry Number: 1352494-79-1
Synonyms: 3-(1-Butyl-pyrrolidin-2-yl)-2-tert-butylsulfanyl-pyridine, AKOS027450985

Molecular Formula: C17H28N2SMolecular Weight: 292.485 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JONJCTKKVVWLFM-UHFFFAOYSA-N

1352494-79-1
3-(1-Butylpyrrolidin-2-yl)-2-ethoxypyridine (3 suppliers)
Compound Structure IUPAC Name: 3-(1-butylpyrrolidin-2-yl)-2-ethoxypyridine | CAS Registry Number: 1352512-85-6
Synonyms: 3-(1-Butyl-pyrrolidin-2-yl)-2-ethoxy-pyridine, AKOS027451504

Molecular Formula: C15H24N2OMolecular Weight: 248.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYTZBIWQOOVJFO-UHFFFAOYSA-N

1352512-85-6
3-(1-Butylpyrrolidin-2-yl)-6-chloro-2-methylpyridine (4 suppliers)
Compound Structure IUPAC Name: 3-(1-butylpyrrolidin-2-yl)-6-chloro-2-methylpyridine | CAS Registry Number: 1352537-90-6
Synonyms: 3-(1-Butyl-pyrrolidin-2-yl)-6-chloro-2-methyl-pyridine, AKOS027452149

Molecular Formula: C14H21ClN2Molecular Weight: 252.786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHCFOUXQJCTJOS-UHFFFAOYSA-N

1352537-90-6
3-(1-Butylpyrrolidin-2-yl)-N-phenylpyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(1-butylpyrrolidin-2-yl)-N-phenylpyridin-2-amine | CAS Registry Number: 1352532-20-7
Synonyms: [3-(1-Butyl-pyrrolidin-2-yl)-pyridin-2-yl]-phenyl-amine, AKOS027452014

Molecular Formula: C19H25N3Molecular Weight: 295.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHWPYASUTANVJA-UHFFFAOYSA-N

1352532-20-7
3-(1-Butylpyrrolidin-2-yl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(1-butylpyrrolidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352500-64-1
Synonyms: AKOS027451177, 3-(1-Butyl-pyrrolidin-2-yl)-pyridin-2-ylamine

Molecular Formula: C13H21N3Molecular Weight: 219.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCWQFDWGLZRYQD-UHFFFAOYSA-N

1352500-64-1
3-(1-Butylpyrrolidin-2-yl)pyridine (0 suppliers)86860-22-2
3-(1-Butyrylpiperidin-2-yl)propanoic acid (0 suppliers)1339726-00-9
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