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CHEMICAL products beginning with : 1
204551 to 204600 of 344806 results  Page: << Previous 50 Results 4080 4081 4082 4083 4084 4085 4086 4087 4088 4089 4090 4091 [4092] 4093 4094 4095 4096 4097 4098 4099 4100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Cyclopropyl-1-(3-fluoro-4-methylphenyl)ethan-1-ol (0 suppliers)1379300-71-6
1-Cyclopropyl-1-(3-fluoro-4-methylphenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethanol | CAS Registry Number: 1534439-19-4
Synonyms: 1-(3-Fluoro-4-methylphenyl)-1-cyclopropyl ethanol, AKOS018772058, 1-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethan-1-ol

Molecular Formula: C12H15FOMolecular Weight: 194.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYZXFMROYXTFHG-UHFFFAOYSA-N

1534439-19-4
1-Cyclopropyl-1-(3-fluoro-5-methylphenyl)ethan-1-ol (1 supplier)1379337-70-8
1-Cyclopropyl-1-(3-fluoro-5-methylphenyl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(3-fluoro-5-methylphenyl)ethanol | CAS Registry Number: 1538921-84-4
Synonyms: 1-(3-Fluoro-5-methylphenyl)-1-cyclopropyl ethanol, AKOS018248002

Molecular Formula: C12H15FOMolecular Weight: 194.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVQSMEALMXCEKC-UHFFFAOYSA-N

1538921-84-4
1-Cyclopropyl-1-(3-fluorophenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(3-fluorophenyl)ethanol | CAS Registry Number: 1178016-13-1
Synonyms: 1-(3-Fluorophenyl)-1-cyclopropyl ethanol, AKOS010011316, 1-cyclopropyl-1-(3-fluorophenyl)ethanol

Molecular Formula: C11H13FOMolecular Weight: 180.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFBVEJDMOYAXPQ-UHFFFAOYSA-N

1178016-13-1
1-Cyclopropyl-1-(3-isopropoxyphenyl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethanol | CAS Registry Number: 1443355-43-8
Synonyms: 1-(3-iso-Propoxyphenyl)-1-cyclopropyl ethanol, AKOS017975671

Molecular Formula: C14H20O2Molecular Weight: 220.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPZIDOLZBDSUFN-UHFFFAOYSA-N

1443355-43-8
1-Cyclopropyl-1-(3-isopropylphenyl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(3-propan-2-ylphenyl)ethanol | CAS Registry Number: 1443348-60-4
Synonyms: AKOS027445057, 1-(3-iso-Propylphenyl)-1-cyclopropyl ethanol

Molecular Formula: C14H20OMolecular Weight: 204.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLKCOMNUOWNYMW-UHFFFAOYSA-N

1443348-60-4
1-Cyclopropyl-1-(3-methoxyphenyl)ethan-1-ol (0 suppliers)1379363-58-2
1-Cyclopropyl-1-(3-methoxyphenyl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(3-methoxyphenyl)ethanol | CAS Registry Number: 851779-48-1
Synonyms: 1-(3-Methoxyphenyl)-1-cyclopropyl ethanol, AKOS010009007, 1-cyclopropyl-1-(3-methoxyphenyl)ethanol, 1-cyclopropyl-1-(3-methoxyphenyl)ethan-1-ol, alpha-Cyclopropyl-alpha-methyl-3-methoxybenzyl alcohol

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJBQIOXKBAENNG-UHFFFAOYSA-N

851779-48-1
1-CYCLOPROPYL-1-(3-METHYL-2-PYRIDINYL)METHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(3-methylpyridin-2-yl)methanamine | CAS Registry Number: 1015846-65-7
Synonyms: 1-CYCLOPROPYL-1-(3-METHYL-2-PYRIDINYL)METHANAMINE, Ambcb4028386, CTK3J9983, MolPort-016-631-182, AKOS013815946, AG-D-08715

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBRBZJUBGVFGGD-UHFFFAOYSA-N

1015846-65-7
1-Cyclopropyl-1-(3-methylthiophen-2-yl)ethan-1-ol (0 suppliers)1379312-84-1
1-Cyclopropyl-1-(4-(diethylamino)phenyl)ethan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[1-[4-(diethylamino)phenyl]cyclopropyl]ethanol | CAS Registry Number: 1443354-29-7
Synonyms: DTXSID901193170, Cyclopropanemethanol, 1-[4-(diethylamino)phenyl]-alpha-methyl-

Molecular Formula: C15H23NOMolecular Weight: 233.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMKUVFNDRGVNCU-UHFFFAOYSA-N

1443354-29-7
1-Cyclopropyl-1-(4-(dimethylamino)phenyl)ethan-1-ol (0 suppliers)1443354-43-5
1-Cyclopropyl-1-(4-ethoxyphenyl)ethan-1-ol (0 suppliers)1443355-49-4
1-Cyclopropyl-1-(4-ethoxyphenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(4-ethoxyphenyl)ethanol | CAS Registry Number: 1343448-19-0
Synonyms: 1-(4-Ethoxyphenyl)-1-cyclopropyl ethanol, AKOS012081462, 1-cyclopropyl-1-(4-ethoxyphenyl)ethanol

Molecular Formula: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMQMNGVZMUOOBQ-UHFFFAOYSA-N

1343448-19-0
1-Cyclopropyl-1-(4-ethylphenyl)ethan-1-ol (0 suppliers)1379355-66-4
1-Cyclopropyl-1-(4-ethylphenyl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(4-ethylphenyl)ethanol | CAS Registry Number: 62586-87-2
Synonyms: 1-(4-Ethylphenyl)-1-cyclopropyl ethanol, AKOS011833869, 1-cyclopropyl-1-(4-ethylphenyl)ethanol, 1-cyclopropyl-1-(4-ethylphenyl)ethan-1-ol

Molecular Formula: C13H18OMolecular Weight: 190.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBLSLWFVYHTAMD-UHFFFAOYSA-N

62586-87-2
1-Cyclopropyl-1-(4-fluoro-2-methylphenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(4-fluoro-2-methylphenyl)ethanol | CAS Registry Number: 1343968-20-6
Synonyms: 1-(4-Fluoro-2-methylphenyl)-1-cyclopropyl ethanol, AKOS012082170

Molecular Formula: C12H15FOMolecular Weight: 194.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJXFHQOLPCTTHI-UHFFFAOYSA-N

1343968-20-6
1-Cyclopropyl-1-(4-fluoro-3-methylphenyl)ethan-1-ol (0 suppliers)1379369-16-0
1-CYCLOPROPYL-1-(4-FLUOROPHENYL)ETHANOL (1 supplier)
Compound Structure IUPAC Name: 2-oxo-8-(3-oxo-1,3-diphenylpropyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile | CAS Registry Number: 2683-05-8
Synonyms: 2-oxo-8-(3-oxo-1,3-diphenylpropyl)-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile, NSC75408, AC1L5N9L, AC1Q5F2M, CTK4F8584, AR-1E4660, NSC-75408, AG-K-37513, 2-oxo-8-(3-oxo-1,3-diphenylpropyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile, 3-Quinolinecarbonitrile,1,2,5,6,7,8-hexahydro-2-oxo-8-(3-oxo-1,3-diphenylpropyl)-, 3-Quinolinecarbonitrile,1,2,5,6,7,8-hexahydro-2-oxo-8-(a-phenacylbenzyl)- (7CI,8CI);NSC 75408

Molecular Formula: C25H22N2O2Molecular Weight: 382.454380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSGWRMSJOAVBPT-UHFFFAOYSA-N

2683-05-8
1-Cyclopropyl-1-(4-isobutylphenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-[4-(2-methylpropyl)phenyl]ethanol | CAS Registry Number: 1443337-94-7
Synonyms: 1-(4-iso-Butylphenyl)-1-cyclopropyl ethanol, AKOS027444989

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIJYNWINHCAFRZ-UHFFFAOYSA-N

1443337-94-7
1-Cyclopropyl-1-(4-isopropylphenyl)ethan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(4-propan-2-ylphenyl)ethanol | CAS Registry Number: 1342369-21-4
Synonyms: 1-(4-iso-Propylphenyl)-1-cyclopropyl ethanol, AKOS012095401

Molecular Formula: C14H20OMolecular Weight: 204.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOJWGEOXRNSYOT-UHFFFAOYSA-N

1342369-21-4
1-Cyclopropyl-1-(4-methoxy-2-methylphenyl)ethan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-methoxy-2-methylphenyl)cyclopropyl]ethanol | CAS Registry Number: 1443325-37-8
Synonyms: DTXSID901186573, Cyclopropanemethanol, 1-(4-methoxy-2-methylphenyl)-alpha-methyl-

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHKGDYLBMJKSFB-UHFFFAOYSA-N

1443325-37-8
1-Cyclopropyl-1-(4-methoxy-2-methylphenyl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(4-methoxy-2-methylphenyl)ethanol | CAS Registry Number: 1477892-84-4
Synonyms: AKOS014648624, 1-(4-Methoxy-2-methylphenyl)-1-cyclopropyl ethanol

Molecular Formula: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNUWJSFFUVJDJM-UHFFFAOYSA-N

1477892-84-4
1-Cyclopropyl-1-(4-methoxy-3,5-dimethylphenyl)ethan-1-ol (0 suppliers)1443341-23-8
1-cyclopropyl-1-(4-methoxyphenyl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 62586-86-1
Synonyms: NSC297314, AC1L6Y17, MolPort-011-910-907, AKOS010011318, NSC-297314, 1-(4-Methoxyphenyl)-1-cyclopropyl ethanol

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJOUFYGLJJLZDH-UHFFFAOYSA-N

62586-86-1
1-CYCLOPROPYL-1-(4-METHYL-2-PYRIDINYL)METHANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(4-methylpyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1203308-27-3
Synonyms: MolPort-016-583-361, AKOS015894604, MCULE-9294951453, FT-0683103, I05-1636, cyclopropyl(4-methylpyridin-2-yl)methanamine dihydrochloride, 1-CYCLOPROPYL-1-(4-METHYL-2-PYRIDINYL)METHANAMINE DIHYDROCHLORIDE

Molecular Formula: C10H16Cl2N2Molecular Weight: 235.153440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BCANMLNURNBWSI-UHFFFAOYSA-N

1203308-27-3
1-CYCLOPROPYL-1-(4-METHYLPHENYL)ETHANOL (1 supplier)
Compound Structure IUPAC Name: pentyl hept-2-ynoate | CAS Registry Number: 16491-57-9
Synonyms: pentyl hept-2-ynoate, NSC67280, AC1L6NZT, AC1Q5BQS, 2-Heptynoic acid,pentyl ester, CTK4D1932, NSC 67280;Pentyl 2-heptynoate, AR-1L0095, NSC-67280, AG-J-31412

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKSQVHRAXYKFIK-UHFFFAOYSA-N

16491-57-9
1-CYCLOPROPYL-1-(4-METHYLPHENYL)METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(4-methylphenyl)methanamine | CAS Registry Number: 535925-71-4
Synonyms: 1-cyclopropyl-1-(4-methylphenyl)methanamine, cyclopropyl(4-methylphenyl)methanamine, Cyclopropyl-(4-methylphenyl)methanamine, AC1Q2JXH, AC1N0Z2U, SCHEMBL16232133, CTK7D4460, MolPort-002-471-484, MFCD05191950, AKOS000199618, AKOS022208648, MCULE-9197200325, NE62338, EN300-25616, Z217102782

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

InChIKey: NDSBRDFZIHGLNI-UHFFFAOYSA-N

535925-71-4
1-cyclopropyl-1-(4-methylphenyl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: cyclopropyl-(4-methylphenyl)methanamine;hydrochloride | CAS Registry Number: 1171765-33-5
Synonyms: Cyclopropyl(p-tolyl)methanamine hydrochloride, cyclopropyl-(4-methylphenyl)methanamine;hydrochloride, AKOS026744355, MCULE-3343340706, EN300-33626

Molecular Formula: C11H16ClNMolecular Weight: 197.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UGISAPHDCRKUSK-UHFFFAOYSA-N

1171765-33-5
1-Cyclopropyl-1-(4-propylphenyl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(4-propylphenyl)ethanol | CAS Registry Number: 1341449-73-7
Synonyms: 1-(4-n-Propylphenyl)-1-cyclopropyl ethanol, AKOS012096161, 1-cyclopropyl-1-(4-propylphenyl)ethanol

Molecular Formula: C14H20OMolecular Weight: 204.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJEBTVIBXAZUAV-UHFFFAOYSA-N

1341449-73-7
1-Cyclopropyl-1-(4-pyridyl)methylamine (8 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-propylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1270506-12-1
Synonyms: (S)-1-N-BOC-2-N-PROPYLPIPERAZINE-HCl, 1217478-55-1, CTK8E1543, AKOS015922901, AKOS016000709, AK-85770, (S)-1-Boc-2-propylpiperazine Hydrochloride, KB-144288, B-2013, (s)-1-n-boc-2-n-propylpiperazine hydrochloride, (S)-tert-Butyl 2-propylpiperazine-1-carboxylate hydrochloride

Molecular Formula: C12H25ClN2O2Molecular Weight: 264.792100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LZARVVALJLDDLV-PPHPATTJSA-N

1270506-12-1
1-Cyclopropyl-1-(4-trifluoromethylphenyl)methylamine (5 suppliers)
Compound Structure IUPAC Name: cyclopropyl-[4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 581812-93-3
Synonyms: Cyclopropyl(4-(trifluoromethyl)phenyl)methanamine, SCHEMBL4020781, ZQGDJHVPZJFVNX-UHFFFAOYSA-N, AKOS012083913, PC449012, alpha-Cyclopropyl-4-(trifluoromethyl)benzylamine, 1-cyclopropyl-1-[4-(trifluoromethyl)phenyl]methanamine

Molecular Formula: C11H12F3NMolecular Weight: 215.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQGDJHVPZJFVNX-UHFFFAOYSA-N

581812-93-3
1-Cyclopropyl-1-(5-fluoro-2-methoxyphenyl)ethan-1-ol (0 suppliers)1443348-30-8
1-Cyclopropyl-1-(5-fluoro-2-methoxyphenyl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(5-fluoro-2-methoxyphenyl)ethanol | CAS Registry Number: 1555541-10-0
Synonyms: 1-(3-Fluoro-6-methoxyphenyl)-1-cyclopropyl ethanol, AKOS021087942

Molecular Formula: C12H15FO2Molecular Weight: 210.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTIBOEDSJRFFJL-UHFFFAOYSA-N

1555541-10-0
1-Cyclopropyl-1-(5-fluoro-2-methoxyphenyl)methanamine (1 supplier)535926-31-9
1-Cyclopropyl-1-(5-fluoro-2-methylphenyl)ethan-1-ol (0 suppliers)1379355-81-3
1-Cyclopropyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine | CAS Registry Number: 1155536-64-3
Synonyms: SCHEMBL14152101, AKOS009590280, 1-Cyclopropyl-1-(5-methyl-[1,2,4]oxadiazol-3-yl)-ethylamine, 1-cyclopropyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine, 1-cyclopropyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethan-1-amine, alpha-cyclopropyl-alpha,5-dimethyl-1,2,4-oxadiazole-3-methanamine

Molecular Formula: C8H13N3OMolecular Weight: 167.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNCJALDCIBZIBQ-UHFFFAOYSA-N

1155536-64-3
1-Cyclopropyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1803586-57-3
Synonyms: 1-cyclopropyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride, Z2213893416

Molecular Formula: C8H14ClN3OMolecular Weight: 203.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSECVQRQNNLZHB-UHFFFAOYSA-N

1803586-57-3
1-Cyclopropyl-1-(5-methylthiophen-2-yl)ethan-1-ol (0 suppliers)1379357-73-9
1-Cyclopropyl-1-(5-methylthiophen-2-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(5-methylthiophen-2-yl)ethanol | CAS Registry Number: 1494933-20-8
Synonyms: 1-(5-Methyl-2-thienyl)-1-cyclopropyl ethanol, 1-cyclopropyl-1-(5-methylthiophen-2-yl)ethanol, AKOS014972412, 1-cyclopropyl-1-(5-methylthiophen-2-yl)ethan-1-ol

Molecular Formula: C10H14OSMolecular Weight: 182.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USPZVKFKHJWVTO-UHFFFAOYSA-N

1494933-20-8
1-Cyclopropyl-1-(6-methoxynaphthalen-2-yl)ethan-1-ol (0 suppliers)1443355-47-2
1-CYCLOPROPYL-1-(6-METHYL-2-PYRIDINYL)METHANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(6-methylpyridin-2-yl)methanamine | CAS Registry Number: 1211162-77-4
Synonyms: Ambcb4033043, MolPort-016-631-276, AKOS013813776, MCULE-5356601308, AK124801, Cyclopropyl(6-methylpyridin-2-yl)methanamine

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBQROMDPOMEPJD-UHFFFAOYSA-N

1211162-77-4
1-Cyclopropyl-1-(m-tolyl)ethan-1-ol (0 suppliers)1379369-22-8
1-Cyclopropyl-1-(m-tolyl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(3-methylphenyl)ethanol | CAS Registry Number: 81390-88-7
Synonyms: 1-(3-Methylphenyl)-1-cyclopropyl ethanol, AKOS010011167, 1-cyclopropyl-1-(3-methylphenyl)ethan-1-ol, alpha-Cyclopropyl-alpha-methyl-m-methylbenzylalkohol

Molecular Formula: C12H16OMolecular Weight: 176.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AORDJBKQRALIQK-UHFFFAOYSA-N

81390-88-7
1-Cyclopropyl-1-(naphthalen-1-yl)ethan-1-ol (0 suppliers)1443306-80-6
1-Cyclopropyl-1-(naphthalen-2-yl)ethan-1-ol (0 suppliers)1443338-71-3
1-Cyclopropyl-1-(o-tolyl)ethan-1-ol (0 suppliers)1378874-68-0
1-Cyclopropyl-1-(o-tolyl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(2-methylphenyl)ethanol | CAS Registry Number: 1184020-12-9
Synonyms: 1-(2-Methylphenyl)-1-cyclopropyl ethanol, AKOS010011317

Molecular Formula: C12H16OMolecular Weight: 176.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSOXSLBTUCDLDF-UHFFFAOYSA-N

1184020-12-9
1-Cyclopropyl-1-(phthalen-2-yl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-naphthalen-2-ylethanol | CAS Registry Number: 69726-41-6
Synonyms: 1-(2-Naphthyl)-1-cyclopropyl ethanol, AKOS012081817, 1-Cyclopropyl-1-(naphthalen-2-yl)ethanol

Molecular Formula: C15H16OMolecular Weight: 212.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AIGBHYVCHZVTMR-UHFFFAOYSA-N

69726-41-6
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