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CHEMICAL products : Other
83251 to 83300 of 313737 results  Page: << Previous 50 Results 1660 1661 1662 1663 1664 1665 [1666] 1667 1668 1669 1670 1671 1672 1673 1674 1675 1676 1677 1678 1679 1680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-cyanophenyl)methyl 4-fluoro-3-morpholin-4-ylsulfonylbenzoate (1 supplier)
Compound Structure IUPAC Name: (4-cyanophenyl)methyl 4-fluoro-3-morpholin-4-ylsulfonylbenzoate | CAS Registry Number: 5631-05-0
Synonyms: ZINC03555991, AC1MBASW, AKOS002470534, PB-11868018

Molecular Formula: C19H17FN2O5SMolecular Weight: 404.412083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PBHXGIINSFJJBX-UHFFFAOYSA-N

5631-05-0
(4-cyanophenyl)methyl 5-bromo-3-methyl-1-benzofuran-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: (4-cyanophenyl)methyl 5-bromo-3-methyl-1-benzofuran-2-carboxylate | CAS Registry Number: 5646-49-1
Synonyms: AC1NQU36, ZINC28578809

Molecular Formula: C18H12BrNO3Molecular Weight: 370.196780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLYNMPHLVILZFH-UHFFFAOYSA-N

5646-49-1
(4-cyanophenyl)methyl Acetate (7 suppliers)
Compound Structure IUPAC Name: (4-cyanophenyl)methyl acetate | CAS Registry Number: 21388-95-4
Synonyms: 4-Cyanobenzyl acetate, p-cyanobenzyl acetate, 4-(Acetoxymethyl)benzonitrile, Benzonitrile, 4-[(acetyloxy)methyl]-, AGN-PC-009A5W, SCHEMBL2659564, CTK0J7620, GNYSLHQZULGATB-UHFFFAOYSA-N, AKOS022639104

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNYSLHQZULGATB-UHFFFAOYSA-N

21388-95-4
(4-cyanophenyl)methyl(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: (4-cyanophenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 82535-32-8
Synonyms: AC1L4BE5, (4-cyanophenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate, 4-cyanobenzyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, 50907-09-0

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQRCYPSLRFLLOE-UHFFFAOYSA-N

82535-32-8
(4-cyanophenyl)methylidene-oxido-phenyl-azanium (2 suppliers)
Compound Structure IUPAC Name: 1-(4-cyanophenyl)-N-phenylmethanimine oxide | CAS Registry Number: 26447-78-9
Synonyms: NSC379285, NSC-379285

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQONMXYVTQORGK-LFIBNONCSA-N

26447-78-9
(4-cyanophenyl)methylidene-oxido-tert-butyl-azanium (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-1-(4-cyanophenyl)methanimine oxide | CAS Registry Number: 67036-01-5
Synonyms: NSC381845, N-tert-butyl-1-(4-cyanophenyl)methanimine oxide, AC1NZ5SI, NSC-381845

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVRKCEPOOHMSGH-ZROIWOOFSA-N

67036-01-5
(4-Cyanopyridin-2-yl)methyl methanesulfonate (1 supplier)2237263-26-0
(4-Cyanotetrahydro-2H-pyran-4-yl)methyl 4-methylbenzenesulfonate (5 suppliers)
Compound Structure IUPAC Name: (4-cyanooxan-4-yl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 1934583-18-2
Synonyms: MFCD28991834, AKOS027256389, ZINC261508751, AK208379, (4-CYANOOXAN-4-YL)METHYL 4-METHYLBENZENESULFONATE

Molecular Formula: C14H17NO4SMolecular Weight: 295.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNWCHQMTCOQLPO-UHFFFAOYSA-N

1934583-18-2
(4-cyanotetrahydropyran-4-yl)methanol (9 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethyl)oxane-4-carbonitrile | CAS Registry Number: 1010836-56-2
Synonyms: 4-(hydroxymethyl)oxane-4-carbonitrile, 4-(hydroxymethyl)tetrahydro-2H-pyran-4-carbonitrile, SCHEMBL1565996, AZJLUZLWQDMMOG-UHFFFAOYSA-N, MolPort-008-751-048, AKOS015959826, NE16436, 4-cyanotetrahydro-2H-pyran-4-ylmethanol, KB-308851

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZJLUZLWQDMMOG-UHFFFAOYSA-N

1010836-56-2
(4-cyanothiophen-2-yl)boronic Acid (2 suppliers)
Compound Structure IUPAC Name: (4-cyanothiophen-2-yl)boronic acid | CAS Registry Number: 1312694-09-9
Synonyms: (4-CYANOTHIOPHEN-2-YL)BORONIC ACID, AGN-PC-0HBZBR, SCHEMBL1992636, AB73955, 4-CYANO-2-THIOPHENEBORONIC ACID

Molecular Formula: C5H4BNO2SMolecular Weight: 152.966760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILPFIHSHRLQDNG-UHFFFAOYSA-N

1312694-09-9
(4-Cyanothiophen-3-yl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: (4-cyanothiophen-3-yl)boronic acid | CAS Registry Number: 1219628-86-0
Synonyms: (4-cyanothiophen-3-yl)boronic acid, 4-Cyanothiophen-3-ylboronic acid, 4-(Dihydroxyboryl)thiophene-3-carbonitrile, EN300-7645120

Molecular Formula: C5H4BNO2SMolecular Weight: 152.970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNNDMPYROYPFDP-UHFFFAOYSA-N

1219628-86-0
(4-Cyclobutoxy-3-methylphenyl)methanamine (1 supplier)
Compound Structure IUPAC Name: (4-cyclobutyloxy-3-methylphenyl)methanamine | CAS Registry Number: 1250194-04-7
Synonyms: A1-14704

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YONSRKCQOYAKRH-UHFFFAOYSA-N

1250194-04-7
(4-CYCLOBUTOXY-PHENYL)-ACETONITRILE (1 supplier)
(4-Cyclobutoxyphenyl)methanamine (2 suppliers)1249992-77-5
(4-Cyclobutoxypyridin-2-yl)methanamine (7 suppliers)
Compound Structure IUPAC Name: (4-cyclobutyloxypyridin-2-yl)methanamine | CAS Registry Number: 1250948-64-1
Synonyms: MolPort-012-759-254, ZINC51521768, AKOS011570796

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRTLXAUKDFMUIS-UHFFFAOYSA-N

1250948-64-1
(4-CYCLOBUTYL-[1,4]DIAZEPAN-1-YL)-PIPERIDIN-4-YLMETHANONE (3 suppliers)
Compound Structure IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-piperidin-4-ylmethanone | CAS Registry Number: 799557-59-8
Synonyms: AG-H-20406, SureCN3857638, CTK5E7286, KB-208131, (4-cyclobutyl-[1,4]diazepan-1-yl)piperidin-4-ylmethanone, Methanone,[4-(1-methylethyl)-1-piperazinyl]-4-piperidinyl-, Piperazine,1-(1-methylethyl)-4-(4-piperidinylcarbonyl)- (9CI)

Molecular Formula: C15H27N3OMolecular Weight: 265.394380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEDKFRUWDJYLCQ-UHFFFAOYSA-N

799557-59-8
(4-cyclobutyl-1,4-diazepan-1-yl)(7-azaspiro[3.5]nonan-2-yl)-methanone (0 suppliers)
Compound Structure IUPAC Name: 7-azaspiro[3.5]nonan-2-yl-(4-cyclobutyl-1,4-diazepan-1-yl)methanone | CAS Registry Number: 1227610-25-4
Synonyms: SCHEMBL2845292, ZINC147146076, DA-47052

Molecular Formula: C18H31N3OMolecular Weight: 305.466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAAAZBURPGNTLF-UHFFFAOYSA-N

1227610-25-4
(4-cyclobutyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)pyridin-3-yl]methanone (3 suppliers)
Compound Structure IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)pyridin-3-yl]methanone | CAS Registry Number: 959740-39-7
Synonyms: UNII-41WC0AZ27V, CHEMBL1171754, SCHEMBL524288, 41WC0AZ27V, IQOWHZHNGJXGHG-UHFFFAOYSA-N, BDBM50321467, JNJ 39220675, (4-cyclobutyl-[1,4]diazepan-1-yl)-[6-(4-fluoro-phenoxy)-pyridin-3-yl]-methanone, (4-cyclobutyl-[1,4]diazepan-1-yl)-[6-(4-fluoro-phenoxy)-pyridin-3-yl]methanone, (4-cyclobutyl-1,4-diazepan-1-yl)(6-(4-fluorophenoxy)pyridin-3-yl)methanone

Molecular Formula: C21H24FN3O2Molecular Weight: 369.432563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IQOWHZHNGJXGHG-UHFFFAOYSA-N

959740-39-7
(4-cyclobutyl-1-methyl-1H-pyrazol-5-yl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (4-cyclobutyl-2-methylpyrazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1955505-93-7
Synonyms: (4-cyclobutyl-2-methylpyrazol-3-yl)methanamine;hydrochloride, Z2492774623

Molecular Formula: C9H16ClN3Molecular Weight: 201.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVBXSFSVXUHEOR-UHFFFAOYSA-N

1955505-93-7
(4-Cyclobutyl-2-fluorophenyl)boronic acid (1 supplier)2225181-07-5
(4-cyclobutyl-piperazin-1-yl)-(4-cyclohexyl-phenyl)-methanone (0 suppliers)
Compound Structure IUPAC Name: (4-cyclobutylpiperazin-1-yl)-(4-cyclohexylphenyl)methanone | CAS Registry Number: 1000405-03-7
Synonyms: SCHEMBL3919775, ZINC144030981, DA-48495

Molecular Formula: C21H30N2OMolecular Weight: 326.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSYLJZHMSJSCKJ-UHFFFAOYSA-N

1000405-03-7
(4-cyclobutyl-piperazin-1-yl)-(4-hydroxymethyl-phenyl)-methanone (0 suppliers)
Compound Structure IUPAC Name: (4-cyclobutylpiperazin-1-yl)-[4-(hydroxymethyl)phenyl]methanone | CAS Registry Number: 1000404-85-2
Synonyms: SCHEMBL3926615, ZINC143972408, DA-48498

Molecular Formula: C16H22N2O2Molecular Weight: 274.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYYCERYGROWVNE-UHFFFAOYSA-N

1000404-85-2
(4-cyclobutyl-piperazin-1-yl)-(4-isopropyl-phenyl)-methanone (0 suppliers)
Compound Structure IUPAC Name: (4-cyclobutylpiperazin-1-yl)-(4-propan-2-ylphenyl)methanone | CAS Registry Number: 1000405-02-6
Synonyms: SCHEMBL3919816, ZINC144068352, DA-48496

Molecular Formula: C18H26N2OMolecular Weight: 286.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDBCPASJYPOWDH-UHFFFAOYSA-N

1000405-02-6
(4-cyclobutyl-piperazin-1-yl)-(4-pentyl-phenyl)-methanone (0 suppliers)
Compound Structure IUPAC Name: (4-cyclobutylpiperazin-1-yl)-(4-pentylphenyl)methanone | CAS Registry Number: 1000405-07-1
Synonyms: SCHEMBL3920090, ZINC144031832, DA-48491

Molecular Formula: C20H30N2OMolecular Weight: 314.473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSAJPBREYRAMAJ-UHFFFAOYSA-N

1000405-07-1
(4-cyclobutyl-piperazin-1-yl)-(4-propyl-phenyl)-methanone (0 suppliers)
Compound Structure IUPAC Name: (4-cyclobutylpiperazin-1-yl)-(4-propylphenyl)methanone | CAS Registry Number: 1000405-05-9
Synonyms: SCHEMBL3923604, ZINC144031387, DA-48493

Molecular Formula: C18H26N2OMolecular Weight: 286.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYPQRZXYZYFDLN-UHFFFAOYSA-N

1000405-05-9
(4-Cyclobutylfuran-2-yl)boronic acid (1 supplier)2225181-12-2
(4-Cyclobutylmethoxyphenyl)-methanol (2 suppliers)1224719-91-8
(4-cyclobutylphenyl)boronic acid (7 suppliers)
Compound Structure IUPAC Name: (4-cyclobutylphenyl)boronic acid | CAS Registry Number: 845797-74-2
Synonyms: Boronic acid, (4-cyclobutylphenyl)-, AGN-PC-00BU1U, SureCN3787388, CTK2I5528, AKOS015944316

Molecular Formula: C10H13BO2Molecular Weight: 176.020020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WVCDYFJLBAMQSM-UHFFFAOYSA-N

845797-74-2
(4-Cyclobutylphenyl)methanamine (5 suppliers)
Compound Structure IUPAC Name: (4-cyclobutylphenyl)methanamine | CAS Registry Number: 1553955-83-1
Synonyms: (4-cyclobutylphenyl)methanamine, SCHEMBL11997346, MolPort-029-671-156, MFCD28063906, ZINC98095454, AKOS023569739, 1-(4-CYCLOBUTYLPHENYL)METHANAMINE, AK200858

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

InChIKey: PKIOIODUNLLKMU-UHFFFAOYSA-N

1553955-83-1
(4-Cyclobutylphenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (4-cyclobutylphenyl)methanol | CAS Registry Number: 1379071-08-5
Synonyms: Benzenemethanol, 4-cyclobutyl-, SCHEMBL13368345, ZINC125578505, F2147-8316

Molecular Formula: C11H14OMolecular Weight: 162.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQYSHZUEXYZRTI-UHFFFAOYSA-N

1379071-08-5
(4-cyclobutylpiperazin-1-yl)(7-azaspiro[3.5]nonan-2-yl)methanone (0 suppliers)
Compound Structure IUPAC Name: 7-azaspiro[3.5]nonan-2-yl-(4-cyclobutylpiperazin-1-yl)methanone | CAS Registry Number: 1227610-21-0
Synonyms: SCHEMBL2850164, ZINC148138901, DA-47054

Molecular Formula: C17H29N3OMolecular Weight: 291.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZNCOYXGDHHUAK-UHFFFAOYSA-N

1227610-21-0
(4-cyclobutylpiperazin-1-yl)(pyrrolidin-3-yl)methanone (1 supplier)2034636-84-3
(4-Cyclobutylpyridin-2-yl)methanamine hydrochloride (2 suppliers)2490709-28-7
(4-Cyclobutylpyridin-3-yl)methanamine hydrochloride (2 suppliers)2490705-18-3
(4-Cyclobutylthiophen-2-yl)boronic acid (1 supplier)2225172-33-6
(4-cycloheptylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone (1 supplier)
Compound Structure IUPAC Name: (4-cycloheptylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 6036-69-7
Synonyms: AK-968/15362128, CBMicro_041462, AC1LKTMG, Oprea1_148192, Oprea1_463121, MolPort-001-685-624, ZINC4614748, MCULE-2874571187, BIM-0041577.P001, 1-cycloheptyl-4-(3,4,5-trimethoxybenzoyl)piperazine

Molecular Formula: C21H32N2O4Molecular Weight: 376.489780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JNHMGILSWTZJHV-UHFFFAOYSA-N

6036-69-7
(4-CYCLOHEXYL)BUTYL 2-PYRIDYL KETONE,97% (9 suppliers)
Compound Structure IUPAC Name: 5-cyclohexyl-1-pyridin-2-ylpentan-1-one | CAS Registry Number: 898779-64-1
Synonyms: (4-CYCLOHEXYL)BUTYL PYRIDIN-2-YL KETONE, CTK5G5841, (4-Cyclohexyl)butyl 2-pyridyl ketone, AKOS016018692, AG-H-65962

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPPNNIFZKKXNHS-UHFFFAOYSA-N

898779-64-1
(4-CYCLOHEXYL)BUTYL 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL KETONE (9 suppliers)
Compound Structure IUPAC Name: 5-cyclohexyl-1-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]pentan-1-one | CAS Registry Number: 898772-78-6
Synonyms: CTK5G5281, AKOS016018654, AG-H-65370

Molecular Formula: C18H26O3SMolecular Weight: 322.462240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQDBYMKQNHOEGZ-UHFFFAOYSA-N

898772-78-6
(4-Cyclohexyl-1,3-thiazol-2-yl)methanol (5 suppliers)
Compound Structure IUPAC Name: (4-cyclohexyl-1,3-thiazol-2-yl)methanol | CAS Registry Number: 1342526-88-8
Synonyms: (4-cyclohexyl-1,3-thiazol-2-yl)methanol, MolPort-013-468-284, ZINC61802253, AKOS012221044, NE24816

Molecular Formula: C10H15NOSMolecular Weight: 197.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMQZBUQWPJCUCI-UHFFFAOYSA-N

1342526-88-8
(4-Cyclohexyl-1-cyclohexenyl)benzene (1 supplier)
Compound Structure IUPAC Name: (4-cyclohexylcyclohexen-1-yl)benzene | CAS Registry Number: 33933-88-9
Synonyms: 1-Phenyl-4-cyclohexylcyclohex-1-ene, Benzene, (4-cyclohexyl-1-cyclohexen-1-yl)-, AC1LBH73, FQSAMQQQDMFRFC-UHFFFAOYSA-N, (4-cyclohexylcyclohexen-1-yl)benzene, (4-Cyclohexyl-1-cyclohexen-1-yl)benzene #

Molecular Formula: C18H24Molecular Weight: 240.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FQSAMQQQDMFRFC-UHFFFAOYSA-N

33933-88-9
(4-Cyclohexyl-2-fluorophenyl)boronic acid (1 supplier)2225179-99-5
(4-cyclohexyl-3-(trifluoromethyl)phenyl)methanol (8 suppliers)
Compound Structure IUPAC Name: [4-cyclohexyl-3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 957205-23-1
Synonyms: [4-cyclohexyl-3-(trifluoromethyl)phenyl]methanol, SCHEMBL3846473, XIRMFYAEMKQCRT-UHFFFAOYSA-N, ZINC140902247, SB18107, CS-0056821, (4-cyclohexyl-3-trifluoromethyl-phenyl)-methanol, 4-(Cyclohexyl)-3-(trifluoromethyl)benzyl alcohol

Molecular Formula: C14H17F3OMolecular Weight: 258.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIRMFYAEMKQCRT-UHFFFAOYSA-N

957205-23-1
(4-CYCLOHEXYL-4-HYDROXY-4-PHENYL-2-BUTYNYL)DIETHYLMETHYLAMMONIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: (4-cyclohexyl-4-hydroxy-4-phenylbut-2-ynyl)-diethyl-methylazanium bromide | CAS Registry Number: 2110-44-3
Synonyms: CID16439, LS-17258, (4-Cyclohexyl-4-hydroxy-4-phenyl-2-butynyl)diethylmethylammonium bromide, 2-Butyn-1-aminium, 4-cyclohexyl-N,N-diethyl-4-hydroxy-N-methyl-4-phenyl-, bromide, AMMONIUM, (4-CYCLOHEXYL-4-HYDROXY-4-PHENYL-2-BUTYNYL)DIETHYLMETHYL-, BROMIDE

Molecular Formula: C21H32BrNOMolecular Weight: 394.388880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONJDEBPQOLJIOJ-UHFFFAOYSA-M

2110-44-3
(4-cyclohexyl-4-oxobutyl) Carbamimidothioate;4-methylbenzenesulfonic Acid (3 suppliers)
Compound Structure IUPAC Name: (4-cyclohexyl-4-oxobutyl) carbamimidothioate;4-methylbenzenesulfonic acid | CAS Registry Number: 7496-67-5
Synonyms: NSC405311, AC1L8644, NSC-405311, (4-cyclohexyl-4-oxobutyl) carbamimidothioate; 4-methylbenzenesulfonic acid

Molecular Formula: C18H28N2O4S2Molecular Weight: 400.555920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SBZVWWBNHMVMTD-UHFFFAOYSA-N

7496-67-5
(4-cyclohexyl-4-oxobutyl)-ethyl-[1-(4-methoxyphenyl)propan-2-yl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: (4-cyclohexyl-4-oxobutyl)-ethyl-[1-(4-methoxyphenyl)propan-2-yl]azanium;chloride | CAS Registry Number: 57558-46-0
Synonyms: SECOVERINE HYDROCHLORIDE, 1-Butanone, 1-cyclohexyl-4-(N-ethyl(p-methoxy-alpha-methylphenethyl)amino)-, hydrochloride, 1-Cyclohexyl-4-(ethyl-(p-methoxy-alpha-methylphenethyl)amino)-1-butanone hydrochloride, 4-cyclohexyl-n-ethyl-n-[1-(4-methoxyphenyl)propan-2-yl]-4-oxobutan-1-aminium chloride, Secoverine HCl, AC1Q1SEA, AC1L27WG, C22H35NO2.HCl, 57558-44-8 (Parent), LS-46676, OR287831, (4-cyclohexyl-4-oxobutyl)-ethyl-[1-(4-methoxyphenyl)propan-2-yl]azanium chloride

Molecular Formula: C22H36ClNO2Molecular Weight: 381.979740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBNFCHDBXWWVCU-UHFFFAOYSA-N

57558-46-0
(4-Cyclohexyl-4H-1,2,4-triazol-3-yl)methanamine (2 suppliers)936940-39-5
(4-CYCLOHEXYL-4H-1,2,4-TRIAZOL-3-YL)METHANOL (3 suppliers)
Compound Structure IUPAC Name: (4-cyclohexyl-1,2,4-triazol-3-yl)methanol | CAS Registry Number: 1521105-52-1
Synonyms: (4-cyclohexyl-4H-1,2,4-triazol-3-yl)methanol, AKOS020245615

Molecular Formula: C9H15N3OMolecular Weight: 181.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTCFJNPSGZAISI-UHFFFAOYSA-N

1521105-52-1
(4-CYCLOHEXYL-5-{[(3-METHOXYPHENYL)AMINO]METHYL}-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETIC ACID (1 supplier)
(4-Cyclohexyl-5-furan-2-yl-4H-[1,2,4]triazol-3-yl-sulfanyl)acetic acid (1 supplier)
(4-cyclohexyl-5-furan-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid (11 suppliers)
Compound Structure IUPAC Name: 2-[(4-cyclohexyl-5-furan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetate | CAS Registry Number: 337487-27-1
Synonyms: ZINC00244777, CID6940504

Molecular Formula: C14H16N3O3S-Molecular Weight: 306.360140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KGAMZALMAUKYRZ-UHFFFAOYSA-M

337487-27-1
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