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CHEMICAL products : Other
10551 to 10600 of 315961 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 [212] 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1-cyanoethyl)(dimethyl)silyl(2,4-dichlorophenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: [1-carboxylato-1-(2,4-dichlorophenoxy)ethyl]-(1-cyanoethyl)-methylsilicon | CAS Registry Number: 106865-03-6
Synonyms: Acetic acid,2-(2,4-dichlorophenoxy)-, (1-cyanoethyl)dimethylsilyl ester, ACMC-20dg8l, CTK4A4812

Molecular Formula: C13H13Cl2NO3Si-Molecular Weight: 330.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCCBGQLYOFKAKQ-UHFFFAOYSA-M

106865-03-6
(1-cyanoethyl)(dimethyl)silyl(2,5-dichlorophenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: [1-carboxylato-1-(2,5-dichlorophenoxy)ethyl]-(1-cyanoethyl)-methylsilicon | CAS Registry Number: 106865-04-7
Synonyms: Acetic acid,2-(2,5-dichlorophenoxy)-, (1-cyanoethyl)dimethylsilyl ester, ACMC-20dg8m, CTK4A4813

Molecular Formula: C13H13Cl2NO3Si-Molecular Weight: 330.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDBZURAXVNEKQJ-UHFFFAOYSA-M

106865-04-7
(1-cyanoethyl)(dimethyl)silyl(2,6-dichlorophenoxy)acetate (0 suppliers)106865-02-5
(1-cyanoethyl)(dimethyl)silyl(3,4-dichlorophenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: [1-cyanoethyl(dimethyl)silyl] 2-(3,4-dichlorophenoxy)acetate | CAS Registry Number: 106865-07-0
Synonyms: AC1Q3OMJ, AC1L4FH5, DTXSID30910148, Acetic Acid, (3,4-dichlorophenoxy)-, (1-cyanoethyl)dimethylsilyl Ester, (1-Cyanoethyl)(dimethyl)silyl (3,4-dichlorophenoxy)acetate, [1-cyanoethyl(dimethyl)silyl] 2-(3,4-dichlorophenoxy)acetate

Molecular Formula: C13H15Cl2NO3SiMolecular Weight: 332.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKNRTLBBFVDPAI-UHFFFAOYSA-N

106865-07-0
(1-cyanoethyl)(dimethyl)silyl(4-chloro-2-oxo-1,3-benzothiazol-3(2h)-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)-2-[1-cyanoethyl(methyl)silyl]propanoate | CAS Registry Number: 106865-13-8
Synonyms: 3(2H)-Benzothiazoleaceticacid, 4-chloro-2-oxo-, (1-cyanoethyl)dimethylsilyl ester, ACMC-20dg8p, CTK4A4820

Molecular Formula: C14H14ClN2O3SSi-Molecular Weight: 353.872 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FQYHMHSFQXNZNN-UHFFFAOYSA-M

106865-13-8
(1-Cyanoethyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-cyanoethylurea | CAS Registry Number: 1250694-76-8
Synonyms: (1-cyanoethyl)urea, AKOS010358569, Z2065464349

Molecular Formula: C4H7N3OMolecular Weight: 113.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YLYPNSSIEICLKZ-UHFFFAOYSA-N

1250694-76-8
(1-Cyanoindolizin-2-yl)methyl carbamimidothioate (0 suppliers)1493110-46-5
(1-Cyclobutanecarbonylpiperidin-4-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)piperidin-1-yl]-cyclobutylmethanone | CAS Registry Number: 1247910-33-3
Synonyms: (1-cyclobutanecarbonylpiperidin-4-yl)methanamine, ZINC44512657, AKOS011059912, A1-15524

Molecular Formula: C11H20N2OMolecular Weight: 196.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQLJGMOPOVTPLD-UHFFFAOYSA-N

1247910-33-3
(1-Cyclobutanecarbonylpiperidin-4-yl)methanol (1 supplier)
Compound Structure IUPAC Name: cyclobutyl-[4-(hydroxymethyl)piperidin-1-yl]methanone | CAS Registry Number: 1178378-96-5
Synonyms: (1-cyclobutanecarbonylpiperidin-4-yl)methanol, ZINC37896092, A1-15556, F6541-1821

Molecular Formula: C11H19NO2Molecular Weight: 197.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSRGGUWXWSHIAE-UHFFFAOYSA-N

1178378-96-5
(1-cyclobutanecarbonylpyrrolidin-3-yl)methanol (0 suppliers)1250500-18-5
(1-cyclobutyl-1h-1,2,3-triazol-4-yl)methanamine (0 suppliers)1780443-37-9
(1-Cyclobutyl-1H-1,2,3-triazol-4-yl)methanamine dihydrochloride (1 supplier)1909312-25-9
(1-Cyclobutyl-1h-1,2,3-triazol-4-yl)methanol (1 supplier)1935582-03-8
(1-Cyclobutyl-1h-imidazol-2-yl)methanamine hydrochloride (2 suppliers)2490704-94-2
(1-CYCLOBUTYL-1H-IMIDAZOL-4-YL)METHANAMINE HYDROCHLORIDE (1 supplier)
(1-CYCLOBUTYL-1H-IMIDAZOL-5-YL)METHANAMINE HYDROCHLORIDE (0 suppliers)
(1-cyclobutyl-1h-pyrazol-4-yl)methanamine (0 suppliers)1779923-54-4
(1-cyclobutyl-1h-pyrazol-4-yl)methanol (1 supplier)2098080-38-5
(1-Cyclobutyl-1H-pyrazol-5-yl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: (2-cyclobutylpyrazol-3-yl)boronic acid | CAS Registry Number: 1162643-28-8
Synonyms: SCHEMBL4148015

Molecular Formula: C7H11BN2O2Molecular Weight: 165.987 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUXIFRHGKFTTRO-UHFFFAOYSA-N

1162643-28-8
(1-cyclobutyl-1H-pyrazol-5-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (2-cyclobutylpyrazol-3-yl)methanamine | CAS Registry Number: 1781538-66-6
Synonyms: (1-Cyclobutyl-1H-pyrazol-5-yl)methanamine, (2-cyclobutylpyrazol-3-yl)methanamine

Molecular Formula: C8H13N3Molecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVUXYAZHRJLBLH-UHFFFAOYSA-N

1781538-66-6
(1-Cyclobutyl-2,2,2-Trifluoroethyl)(Methyl)Amine (4 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-2,2,2-trifluoro-N-methylethanamine | CAS Registry Number: 1513411-07-8
Synonyms: (1-Cyclobutyl-2,2,2-trifluoroethyl)(methyl)amine, MFCD21781648, AKOS015812448

Molecular Formula: C7H12F3NMolecular Weight: 167.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEWYTKDIOFWAHB-UHFFFAOYSA-N

1513411-07-8
(1-Cyclobutyl-2-methoxyvinyl)benzene (0 suppliers)955125-97-0
(1-cyclobutyl-3'H-spiro[azepane-4,2'-benzofuran]-6'-yl)boronic acid (0 suppliers)
Compound Structure IUPAC Name: (1'-cyclobutylspiro[3H-1-benzofuran-2,4'-azepane]-6-yl)boronic acid | CAS Registry Number: 1258431-01-4
Synonyms: SCHEMBL864081

Molecular Formula: C17H24BNO3Molecular Weight: 301.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEZLFQKFWDSABU-UHFFFAOYSA-N

1258431-01-4
(1-Cyclobutyl-3-methyl-1H-pyrazol-4-yl)boronic acid (0 suppliers)2225172-69-8
(1-cyclobutylcyclobutyl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1-cyclobutylcyclobutyl)methanamine;hydrochloride | CAS Registry Number: 1909326-44-8
Synonyms: (1-cyclobutylcyclobutyl)methanamine;hydrochloride, [1,1'-Bi(cyclobutan)]-1-ylmethanamine hydrochloride

Molecular Formula: C9H18ClNMolecular Weight: 175.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QPPIOLAGESENKM-UHFFFAOYSA-N

1909326-44-8
(1-Cyclobutylcyclopropyl)methanamine hydrochloride (1 supplier)2361634-29-7
(1-Cyclobutylethyl)(ethyl)amine (1 supplier)
Compound Structure IUPAC Name: 1-cyclobutyl-N-ethylethanamine | CAS Registry Number: 1489140-61-5
Synonyms: (1-cyclobutylethyl)(ethyl)amine, SCHEMBL3257360, AKOS014317601

Molecular Formula: C8H17NMolecular Weight: 127.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKWKATXJOIIVAN-UHFFFAOYSA-N

1489140-61-5
(1-cyclobutylethyl)(ethyl)amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-ethylethanamine;hydrochloride | CAS Registry Number: 2219419-43-7
Synonyms: 1-Cyclobutyl-N-ethylethan-1-amine hydrochloride, 1-cyclobutyl-N-ethylethanamine;hydrochloride

Molecular Formula: C8H18ClNMolecular Weight: 163.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MHTRAHDZRSSIBN-UHFFFAOYSA-N

2219419-43-7
(1-cyclobutylethyl)(methyl)amine (4 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-methylethanamine | CAS Registry Number: 1427379-17-6
Synonyms: SCHEMBL10153753, MolPort-026-524-045, AKOS014318303, NE49756

Molecular Formula: C7H15NMolecular Weight: 113.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBWSPAMRIAOHFY-UHFFFAOYSA-N

1427379-17-6
(1-Cyclobutylethyl)[(2,4-dimethoxyphenyl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[(2,4-dimethoxyphenyl)methyl]ethanamine | CAS Registry Number: 1774933-39-9
Synonyms: (1-cyclobutylethyl)[(2,4-dimethoxyphenyl)methyl]amine

Molecular Formula: C15H23NO2Molecular Weight: 249.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKNJYJPCIHQYNG-UHFFFAOYSA-N

1774933-39-9
(1-cyclobutylpiperidin-3-yl)methanamine (0 suppliers)1339196-86-9
(1-Cyclobutylpiperidin-3-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: (1-cyclobutylpiperidin-3-yl)methanol | CAS Registry Number: 1871766-70-9
Synonyms: (1-cyclobutylpiperidin-3-yl)methanol, AKOS026708156, A1-20089, F1907-3368

Molecular Formula: C10H19NOMolecular Weight: 169.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QENXITBAMIRKJV-UHFFFAOYSA-N

1871766-70-9
(1-cyclobutylpiperidin-4-yl)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(1-cyclobutylpiperidin-4-yl)acetic acid | CAS Registry Number: 1428863-12-0
Synonyms: 2-(1-cyclobutylpiperidin-4-yl)acetic acid, SCHEMBL14810346, RCSURIYLKXYRRU-UHFFFAOYSA-N, ZINC86573472, AKOS018162220, DA-44892, (1-cyclobutyl piperidin-4-yl) acetic acid, F1908-3119

Molecular Formula: C11H19NO2Molecular Weight: 197.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCSURIYLKXYRRU-UHFFFAOYSA-N

1428863-12-0
(1-Cyclobutylpiperidin-4-yl)methamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1-cyclobutylpiperidin-4-yl)methanamine;dihydrochloride | CAS Registry Number: 1286273-06-0
Synonyms: (1-Cyclobutylpiperidin-4-yl)methanaminedihydrochloride, AKOS027442768, (1-Cyclobutylpiperidin-4-yl)methanamine dihydrochloride

Molecular Formula: C10H22Cl2N2Molecular Weight: 241.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FSAGXDDSLFVQGP-UHFFFAOYSA-N

1286273-06-0
(1-cyclobutylpiperidin-4-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (1-cyclobutylpiperidin-4-yl)methanamine | CAS Registry Number: 1204829-11-7
Synonyms: ZINC67801227, AKOS013250222, DS-021653, A1-20183, F1908-3113

Molecular Formula: C10H20N2Molecular Weight: 168.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMGPLQGJJKAYLA-UHFFFAOYSA-N

1204829-11-7
(1-Cyclobutylpiperidin-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (1-cyclobutylpiperidin-4-yl)methanol | CAS Registry Number: 1425972-60-6
Synonyms: (1-cyclobutylpiperidin-4-yl)methanol, 4-Piperidinemethanol, 1-cyclobutyl-, SCHEMBL14720544, ZINC225258702, A1-11064, F6541-1900

Molecular Formula: C10H19NOMolecular Weight: 169.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXAHTKBCPSVRPF-UHFFFAOYSA-N

1425972-60-6
(1-Cyclobutylpyrazol-4-yl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (1-cyclobutylpyrazol-4-yl)boronic acid | CAS Registry Number: 1443112-54-6
Synonyms: AGN-PC-0GXBQG, MolPort-021-801-020, KM3784, AKOS015947110, AB76197, (1-cyclobutylpyrazol-4-yl)boronic acid, 1-(CYCLOBUTYL)-1H-PYRAZOLE-4-BORONIC ACID

Molecular Formula: C7H11BN2O2Molecular Weight: 165.985440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCJHUJINKCSWQE-UHFFFAOYSA-N

1443112-54-6
(1-cyclobutylpyrrolidin-2-yl)methanamine dihydrochloride (0 suppliers)2098126-69-1
(1-cyclobutylpyrrolidin-3-yl)methanol (1 supplier)1342380-25-9
(1-Cycloheptyl-1H-1,2,3-triazol-4-yl)methanamine (0 suppliers)1557505-07-3
(1-Cycloheptyl-1h-1,2,3-triazol-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (1-cycloheptyltriazol-4-yl)methanol | CAS Registry Number: 1545685-52-6
Synonyms: (1-cycloheptyl-1H-1,2,3-triazol-4-yl)methanol, AKOS021248965, ZINC128375554, F1907-0295

Molecular Formula: C10H17N3OMolecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEJRDBCXMOBVSS-UHFFFAOYSA-N

1545685-52-6
(1-Cycloheptylazetidin-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (1-cycloheptylazetidin-2-yl)methanol | CAS Registry Number: 2060025-49-0
Synonyms: (1-cycloheptylazetidin-2-yl)methanol

Molecular Formula: C11H21NOMolecular Weight: 183.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVKZXTPCUNGWOV-UHFFFAOYSA-N

2060025-49-0
(1-CYCLOHEXEN-1-YL)FERROCENE (8 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;1-cyclopenta-1,3-dien-1-ylcyclohexene;iron(2+) | CAS Registry Number: 33183-07-2
Synonyms: Cyclohexenylferrocene, Ferrocenecyclohexen-1-yl, (1-Cyclohexen-1-yl)-ferrocene, ACT07093, Cyclohexenylbis(cyclopentadienyl) Iron, F0312

Molecular Formula: C16H18FeMolecular Weight: 266.159120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDKXJCXVYKWFJE-UHFFFAOYSA-N

33183-07-2
(1-CYCLOHEXEN-1-YLETHYNYL)BENZENE (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexen-1-yl)ethynylbenzene | CAS Registry Number: 13456-84-3
Synonyms: CTK4B9281, AG-D-70620

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FEKPXSPSTYPWLB-UHFFFAOYSA-N

13456-84-3
(1-Cyclohexenyl)acetaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexen-1-yl)acetaldehyde | CAS Registry Number: 42370-81-0
Synonyms: cyclohexenyl acetyl, oxo-ethylcyclohexen, cyclohexenylacetaldehyde, cyclohexenylmethylcarbonyl, cyclohexen-1 acetaldehyde, AGN-PC-00JV9U, cyclohexen-1-yl-acetaldehyde, cyclohexen-1 -yl-acetaldehyde, SCHEMBL826103, 2-(cyclohexen-1-yl)acetaldehyde, CTK8I7018, MolPort-022-878-921, 1-(1-cyclohex-l-enyl)-acetaldehyde, 2-(cyclohex-1-en-1-yl)acetaldehyde, AKOS022504465

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBOBLKQSJBKASY-UHFFFAOYSA-N

42370-81-0
(1-Cyclohexyl-1H-1,2,3-triazol-4-yl)methanamine (0 suppliers)1248796-35-1
(1-Cyclohexyl-1h-1,2,3-triazol-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (1-cyclohexyltriazol-4-yl)methanol | CAS Registry Number: 1249257-87-1
Synonyms: (1-cyclohexyl-1H-1,2,3-triazol-4-yl)methanol, (1-cyclohexyltriazol-4-yl)methanol, SCHEMBL16835241, ZINC52221723, AKOS011689319, F1907-0294

Molecular Formula: C9H15N3OMolecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNEKBJHHSKPZEJ-UHFFFAOYSA-N

1249257-87-1
(1-cyclohexyl-1H-1,3-benzodiazol-5-yl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: (1-cyclohexylbenzimidazol-5-yl)boronic acid | CAS Registry Number: 2377608-17-6
Synonyms: (1-Cyclohexyl-1,3-benzodiazol-5-yl)boronic acid, ZINC170001866, AT16719, BS-33596, (1-cyclohexylbenzimidazol-5-yl)boronic acid, (1-CYCLOHEXYL-1H-BENZO[D]IMIDAZOL-5-YL)BORONIC ACID

Molecular Formula: C13H17BN2O2Molecular Weight: 244.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXOLVRPQMWZHST-UHFFFAOYSA-N

2377608-17-6
(1-CYCLOHEXYL-1H-BENZIMIDAZOL-2-YL)THIO]ACETIC ACID 95% (3 suppliers)
Compound Structure IUPAC Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanylacetic acid | CAS Registry Number: 331963-97-4
Synonyms: BAS 00693452, AC1LF0CY, ChemDiv1_001311, Ambcb6778603, Oprea1_297575, Oprea1_738321, MLS000715128, CHEMBL1724167, CHEMBRDG-BB6778603, HMS590L13, MolPort-001-943-560, HMS2710B05, AKOS000544892, MCULE-2509753785, AJ-11814, AK108195, SMR000275107, W-7904, [(1-cyclohexyl-1H-benzimidazol-2-yl)thio]acetic acid, 2-(1-cyclohexylbenzimidazol-2-yl)sulfanylacetic acid

Molecular Formula: C15H18N2O2SMolecular Weight: 290.380620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUBXMRNWYPJFOL-UHFFFAOYSA-N

331963-97-4
(1-Cyclohexyl-1H-benzo[d]imidazol-5-yl)methanamine (0 suppliers)1310208-24-2
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