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CHEMICAL products : Other
65751 to 65800 of 313282 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 [1316] 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3-IODOPHENOXY) ACETIC ACID ETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-iodophenoxy)acetate | CAS Registry Number: 90888-04-3
Synonyms: Ethyl 2-(3-iodophenoxy)acetate, Ambpe2011777, SureCN1438962, CTK5G8585, MolPort-011-007-069, ZINC25336336, AKOS008949238, AB26123, AG-H-72979, KB-99868, FT-0684458, I14-30043

Molecular Formula: C10H11IO3Molecular Weight: 306.097010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEOIVYCQWPDJOI-UHFFFAOYSA-N

90888-04-3
(3-Iodophenoxy)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-iodophenoxy)acetic acid | CAS Registry Number: 1878-93-9
Synonyms: 2-(3-iodophenoxy)acetic acid, SCHEMBL1614280, CHEMBL3247407, CTK8H3931, MolPort-011-530-188, AKOS009333285, NE17999

Molecular Formula: C8H7IO3Molecular Weight: 278.043850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNKRPPVPTWVSFF-UHFFFAOYSA-N

1878-93-9
(3-Iodophenyl)(2-methylpyridin-4-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl)-(2-methylpyridin-4-yl)methanone | CAS Registry Number: 1187169-60-3
Synonyms: 4-(3-Iodobenzoyl)-2-methylpyridine, ZINC45038493, AKOS016019260

Molecular Formula: C13H10INOMolecular Weight: 323.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIINDMGMPGKMMB-UHFFFAOYSA-N

1187169-60-3
(3-Iodophenyl)(3,4,5-trifluorophenyl)methanone (6 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl)-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 951888-48-5
Synonyms: 3-IODO-3',4',5'-TRIFLUOROBENZOPHENONE, CTK7C3434, ZINC43210246, AKOS016018808, KB-183050

Molecular Formula: C13H6F3IOMolecular Weight: 362.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEHJLXJCWINXBB-UHFFFAOYSA-N

951888-48-5
(3-Iodophenyl)(3-methylpyridin-2-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl)-(3-methylpyridin-2-yl)methanone | CAS Registry Number: 1187171-13-6
Synonyms: 2-(3-Iodobenzoyl)-3-methylpyridine, ZINC45028667, AKOS016018904

Molecular Formula: C13H10INOMolecular Weight: 323.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DILQLDPYIKJXNF-UHFFFAOYSA-N

1187171-13-6
(3-Iodophenyl)(4-isopropylphenyl)methanone (6 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl)-(4-propan-2-ylphenyl)methanone | CAS Registry Number: 951887-02-8
Synonyms: 3-IODO-4'-ISOPROPYLBENZOPHENONE, CTK7C3447, ZINC36819431, AKOS009814630, ABA-1035606, KB-183052

Molecular Formula: C16H15IOMolecular Weight: 350.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YUKMIQZYTAYRMU-UHFFFAOYSA-N

951887-02-8
(3-Iodophenyl)(4-methoxy-3,5-dimethylphenyl)methanone (6 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl)-(4-methoxy-3,5-dimethylphenyl)methanone | CAS Registry Number: 951884-47-2
Synonyms: 3,5-DIMETHYL-3'-IODO-4-METHOXYBENZOPHENONE, CTK6J3960, ZINC43210142, AKOS016018462, ABA-7521870, KB-179716

Molecular Formula: C16H15IO2Molecular Weight: 366.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAJMNOHUHFRTNR-UHFFFAOYSA-N

951884-47-2
(3-Iodophenyl)(4-methylpyridin-2-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl)-(4-methylpyridin-2-yl)methanone | CAS Registry Number: 1187165-10-1
Synonyms: 2-(3-Iodobenzoyl)-4-methylpyridine, ZINC45028607, AKOS016018870

Molecular Formula: C13H10INOMolecular Weight: 323.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPBKDJBCBAEKGY-UHFFFAOYSA-N

1187165-10-1
(3-Iodophenyl)(4-methylpyridin-3-yl)methanone (7 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl)-(4-methylpyridin-3-yl)methanone | CAS Registry Number: 1187166-56-8
Synonyms: 3-(3-Iodobenzoyl)-4-methylpyridine, ZINC45029003, AKOS016019152

Molecular Formula: C13H10INOMolecular Weight: 323.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDBDFDCLZPPMNN-UHFFFAOYSA-N

1187166-56-8
(3-Iodophenyl)(4-pentylphenyl)methanone (6 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl)-(4-pentylphenyl)methanone | CAS Registry Number: 951887-54-0
Synonyms: 3-Iodo-4'-n-pentylbenzophenone, ZINC43210215, AKOS016018815, KB-183057

Molecular Formula: C18H19IOMolecular Weight: 378.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKQWQKQOTKGFNA-UHFFFAOYSA-N

951887-54-0
(3-Iodophenyl)(4-propylphenyl)methanone (7 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl)-(4-propylphenyl)methanone | CAS Registry Number: 951887-81-3
Synonyms: 3-Iodo-4'-n-propylbenzophenone, ZINC37357000, AKOS009338303, KB-183058

Molecular Formula: C16H15IOMolecular Weight: 350.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKCDFILYTAJFBU-UHFFFAOYSA-N

951887-81-3
(3-Iodophenyl)(5-methylpyridin-2-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl)-(5-methylpyridin-2-yl)methanone | CAS Registry Number: 1187163-41-2
Synonyms: 2-(3-Iodobenzoyl)-5-methylpyridine, ZINC45028543, AKOS016018964

Molecular Formula: C13H10INOMolecular Weight: 323.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLCGTNNWYBZGKB-UHFFFAOYSA-N

1187163-41-2
(3-Iodophenyl)(6-methoxypyridin-2-yl)methanone (7 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl)-(6-methoxypyridin-2-yl)methanone | CAS Registry Number: 1187167-18-5
Synonyms: 2-(3-Iodobenzoyl)-6-methoxypyridine, ZINC45028732, AKOS016019405

Molecular Formula: C13H10INO2Molecular Weight: 339.132 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOKRNPCURVXYFF-UHFFFAOYSA-N

1187167-18-5
(3-Iodophenyl)(6-methylpyridin-2-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl)-(6-methylpyridin-2-yl)methanone | CAS Registry Number: 1187170-45-1
Synonyms: 2-(3-Iodobenzoyl)-6-methylpyridine, ZINC45028479, AKOS016019061

Molecular Formula: C13H10INOMolecular Weight: 323.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUNZISMGPVZYGP-UHFFFAOYSA-N

1187170-45-1
(3-Iodophenyl)(6-methylpyridin-3-yl)methanone (7 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl)-(6-methylpyridin-3-yl)methanone | CAS Registry Number: 1187164-45-9
Synonyms: 5-(3-Iodobenzoyl)-2-methylpyridine, ZINC45029070, AKOS016019211

Molecular Formula: C13H10INOMolecular Weight: 323.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAFACIVWPAGQFZ-UHFFFAOYSA-N

1187164-45-9
(3-Iodophenyl)(isoquinolin-4-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl)-isoquinolin-4-ylmethanone | CAS Registry Number: 1187165-67-8
Synonyms: 4-(3-Iodobenzoyl)isoquinoline, ZINC45028888, AKOS016019326, SEL13132026

Molecular Formula: C16H10INOMolecular Weight: 359.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWWJMPXGQKCURU-UHFFFAOYSA-N

1187165-67-8
(3-Iodophenyl)(o-tolyl)methanone (7 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl)-(2-methylphenyl)methanone | CAS Registry Number: 951887-18-6
Synonyms: 3-IODO-2'-METHYLBENZOPHENONE, CTK7C3449, ZINC43210202, AKOS016018405, KB-183046

Molecular Formula: C14H11IOMolecular Weight: 322.145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FALNVZAMANZEPN-UHFFFAOYSA-N

951887-18-6
(3-Iodophenyl)(phenyl)methanamine (1 supplier)
Compound Structure IUPAC Name: (3-iodophenyl)-phenylmethanamine | CAS Registry Number: 55095-29-9
Synonyms: (3-iodophenyl)(phenyl)methanamine

Molecular Formula: C13H12INMolecular Weight: 309.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IQOMFPOIOKXDSQ-UHFFFAOYSA-N

55095-29-9
(3-Iodophenyl)(pyridin-3-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl)-pyridin-3-ylmethanone | CAS Registry Number: 1187167-45-8
Synonyms: 3-(3-Iodobenzoyl)pyridine, ZINC45028782, AKOS027442273

Molecular Formula: C12H8INOMolecular Weight: 309.106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMCROJPACYIJAS-UHFFFAOYSA-N

1187167-45-8
(3-Iodophenyl)(quinolin-3-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl)-quinolin-3-ylmethanone | CAS Registry Number: 1187166-95-5
Synonyms: 3-(3-Iodobenzoyl)quinoline, ZINC45028941, AKOS016019389, SEL13132027

Molecular Formula: C16H10INOMolecular Weight: 359.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCIBNRXXKUNKGM-UHFFFAOYSA-N

1187166-95-5
(3-iodophenyl)-N,N-dimethylmethanamine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-iodophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 141189-59-5
Synonyms: N-(3-Iodobenzyl)-N,N-dimethylamine, [(3-iodophenyl)methyl]dimethylamine, N,N-dimethyl-N-(3-iodobenzyl)amine, SCHEMBL3718853, (3-iodo-benzyl)-dimethyl-amine, CTK6I0383, MolPort-001-767-594, WYNJGHRFIPXFMC-UHFFFAOYSA-N, OR3853, ZINC16123586, KB-55748, D1369, AE-562/43460444

Molecular Formula: C9H12INMolecular Weight: 261.106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYNJGHRFIPXFMC-UHFFFAOYSA-N

141189-59-5
(3-Iodophenyl)-piperazin-1-yl-methanone hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 1606477-46-6
Synonyms: AKOS025656856

Molecular Formula: C11H14ClIN2OMolecular Weight: 352.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHTIDSQHQVQYJC-UHFFFAOYSA-N

1606477-46-6
(3-iodophenyl)acetaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-iodophenyl)acetaldehyde | CAS Registry Number: 109347-42-4
Synonyms: AGN-PC-09YDP3, Benzeneacetaldehyde, 3-iodo-, SCHEMBL13069101

Molecular Formula: C8H7IOMolecular Weight: 246.045050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPOJYBLCPQSKRL-UHFFFAOYSA-N

109347-42-4
(3-Iodophenyl)acetic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(3-iodophenyl)acetate | CAS Registry Number: 2206970-15-0
Synonyms: SCHEMBL21208417, tert-Butyl 2-(3-iodophenyl)acetate, ZINC601014771, (3-Iodo-phenyl)-acetic acid tert-butyl ester, A1-04389

Molecular Formula: C12H15IO2Molecular Weight: 318.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FULKTPAMXJVFOD-UHFFFAOYSA-N

2206970-15-0
(3-iodophenyl)boronic Acid (5 suppliers)221037-98-6
(3-Iodophenyl)hydrazine hydrochloride (2 suppliers)
(3-Iodophenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: (3-iodophenyl)methanesulfonamide | CAS Registry Number: 452340-20-4
Synonyms: (3-iodophenyl)methanesulfonamide, SCHEMBL4810170

Molecular Formula: C7H8INO2SMolecular Weight: 297.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYINMJZOTICHSO-UHFFFAOYSA-N

452340-20-4
(3-Iodophenyl)methanesulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl)methanesulfonyl chloride | CAS Registry Number: 352708-55-5
Synonyms: m-iodobenzylsulfonyl chloride, SCHEMBL4135278, ZINC59040378, Benzenemethanesulfonyl chloride, 3-iodo-

Molecular Formula: C7H6ClIO2SMolecular Weight: 316.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWYCOHVQIFJXEL-UHFFFAOYSA-N

352708-55-5
(3-Iodophenyl)methanethiol (2 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl)methanethiol | CAS Registry Number: 1856912-90-7
Synonyms: (3-IODOPHENYL)METHANETHIOL, SCHEMBL14081656, ZINC205458311

Molecular Formula: C7H7ISMolecular Weight: 250.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CSPSYRVKQAVVES-UHFFFAOYSA-N

1856912-90-7
(3-iodophenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: (3-iodophenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 82488-09-3
Synonyms: 3-iodobenzyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate

Molecular Formula: C17H21IO2Molecular Weight: 384.251910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBXHSMKRVOAYCG-UHFFFAOYSA-N

82488-09-3
(3-iodophenyl)methyl Octyl Carbonate (2 suppliers)
Compound Structure IUPAC Name: (3-iodophenyl)methyl octyl carbonate | CAS Registry Number: 60075-90-3
Synonyms: (3-Iodophenyl)methyl octyl carbonate, m-Iodobenzyl-n-octyl carbonate, BRN 1988564, Carbonic acid, (3-iodophenyl)methyl octyl ester, AC1MIDNE, LS-52071

Molecular Formula: C16H23IO3Molecular Weight: 390.256490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URZZTNWVBJWZGE-UHFFFAOYSA-N

60075-90-3
(3-Iodophenyl)urea (1 supplier)
Compound Structure IUPAC Name: (3-iodophenyl)urea | CAS Registry Number: 457658-05-8
Synonyms: (3-iodophenyl)urea, 3-iodophenylurea, N-(3-Iodophenyl)urea, 1-(3-Iodophenyl)urea, Metajodphenylharnstoff, SCHEMBL5180715, ZINC20362170, AKOS009095957, CS-0256521, J3.629.377B

Molecular Formula: C7H7IN2OMolecular Weight: 262.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OSCNSMUGOQHBLN-UHFFFAOYSA-N

457658-05-8
(3-iodopropoxy)Benzene (0 suppliers)
Compound Structure IUPAC Name: 3-iodopropoxybenzene | CAS Registry Number: 20549-68-2
Synonyms: (3-iodo-propoxy)-benzene, SCHEMBL5575613, AKOS014117183, DA-08401

Molecular Formula: C9H11IOMolecular Weight: 262.087510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIXKPRCDXDWDTA-UHFFFAOYSA-N

20549-68-2
(3-iodopropyl)(trimethyl)silane (2 suppliers)
Compound Structure IUPAC Name: 3-iodopropyl(trimethyl)silane | CAS Registry Number: 18135-48-3
Synonyms: Silane, (3-iodopropyl)trimethyl-, (3-Iodopropyl)(trimethyl)silane, AC1LB8IB, 3-iodopropyl(trimethyl)silane, CTK0E2992, (3-IODOPROPYL)TRIMETHYLSILANE, AG-K-71842

Molecular Formula: C6H15ISiMolecular Weight: 242.173270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RVLGUXNVMKOVQM-UHFFFAOYSA-N

18135-48-3
(3-IODOPROPYL)METHYLDIISOPROPOXYSILANE (0 suppliers)
(3-Iodopyridin-4-yl)carbamic acid tert-butyl ester (17 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-iodopyridin-4-yl)carbamate | CAS Registry Number: 211029-67-3
Synonyms: N-Boc-4-Amino-3-iodopyridine, tert-Butyl-3-iodo-4-pyridinyl carbamate, (3-Iodo-pyridin-4-yl)-carbamic acid tert-butyl ester, tert-butyl 3-iodopyridin-4-ylcarbamate, 4-(boc-amino)-3-iodopyridine, (3-Iodo-pyridin-4-yl)-carbamicacidtert-butylester, PubChem14123, Tert-butyl N-(3-iodopyridin-4-yl)carbamate, ACMC-1CB4F, SureCN4037373, CTK4E5881, MolPort-002-344-247, ZINC02540641, AKOS015919922, AB21339, AG-E-54855, tert-butyl 3-iodo-4-pyridinylcarbamate, 4-(BOC-AMINO)-3-IODO-PYRIDINE, AC-14683, AK-18202

Molecular Formula: C10H13IN2O2Molecular Weight: 320.126890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFJIDTLUJQCVAI-UHFFFAOYSA-N

211029-67-3
(3-Isobutoxy-4-(trifluoromethoxy)phenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: [3-(2-methylpropoxy)-4-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 2096335-68-9
Synonyms: 3-Isobutoxy-4-(trifluoromethoxy)phenylboronic acid, ZINC169964705, Y2585, B-9752

Molecular Formula: C11H14BF3O4Molecular Weight: 278.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LZEUPUDDDXMFQM-UHFFFAOYSA-N

2096335-68-9
(3-Isobutoxy-4-(trifluoromethyl)phenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: [3-(2-methylpropoxy)-4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2096333-69-4
Synonyms: 3-Isobutoxy-4-(trifluoromethyl)phenylboronic acid, ZINC169964784, Y2586, B-9308

Molecular Formula: C11H14BF3O3Molecular Weight: 262.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JEYNJBYXUIEAPH-UHFFFAOYSA-N

2096333-69-4
(3-Isobutoxy-4-methoxyphenyl)boronic acid (8 suppliers)
Compound Structure IUPAC Name: [4-methoxy-3-(2-methylpropoxy)phenyl]boronic acid | CAS Registry Number: 1629972-11-7
Synonyms: 1217501-19-3, 3-ISOBUTOXY-4-METHOXYPHENYLBORONIC ACID, [4-methoxy-3-(2-methylpropoxy)phenyl]boronic acid, 4-METHOXY-3-(2-METHYLPROPOXY)PHENYLBORONIC ACID, ACMC-209ags, CTK4B2687, DTXSID70675365, ANW-17834, MFCD12756417, AKOS015837531, ZINC169905211, AK-84985, KB-32347, OR360507, AX8236072, TR-034707, X1682, A-5558, I04-1968

Molecular Formula: C11H17BO4Molecular Weight: 224.063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CKPKCAUMWQUFLE-UHFFFAOYSA-N

1629972-11-7
(3-Isobutoxy-4-methoxyphenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: [4-methoxy-3-(2-methylpropoxy)phenyl]methanol | CAS Registry Number: 1021067-57-1
Synonyms: 3-iso-Butoxy-4-methoxybenzyl alcohol, ZINC20032534, AKOS000247421

Molecular Formula: C12H18O3Molecular Weight: 210.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLXISQPIWZYONS-UHFFFAOYSA-N

1021067-57-1
(3-Isobutoxy-4-methylphenyl)(methyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(2-methylpropoxy)-4-methylsulfanylbenzene | CAS Registry Number: 1379365-42-0
Synonyms: 3-iso-Butoxy-4-methylphenyl methyl sulfide, ZINC95732991, AKOS027392081

Molecular Formula: C12H18OSMolecular Weight: 210.335 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMOSWOOYUHVAOP-UHFFFAOYSA-N

1379365-42-0
(3-ISOBUTOXYPHENYL)METHANAMINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: [3-(2-methylpropoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 37806-39-6
Synonyms: (3-isobutoxyphenyl)methanamine hydrochloride, BB_NC-2443, AKOS000283405, MCULE-1352519729, FT-0654490, A823885, [3-(2-methylpropoxy)phenyl]methanamine hydrochloride

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTDDYUBHHKQEGI-UHFFFAOYSA-N

37806-39-6
(3-ISOBUTOXYPHENYL)METHANOL (6 suppliers)
Compound Structure IUPAC Name: [3-(2-methylpropoxy)phenyl]methanol | CAS Registry Number: 1021064-15-2
Synonyms: (3-isobutoxyphenyl)methanol, SureCN8050867, [3-(2-methylpropoxy)phenyl]methanol, SBB068733, ZINC20031873, AKOS000248028, FT-0653469, A800513, S01-0067

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIDCMLHBHOYZFM-UHFFFAOYSA-N

1021064-15-2
(3-Isobutyl-1-methyl-1h-1,2,4-triazol-5-yl)methanamine (1 supplier)1340044-70-3
(3-isobutyl-1h-pyrazol-4-yl)methanamine (1 supplier)1514032-10-0
(3-Isobutyl-3h-imidazo[4,5-b]pyridin-2-yl)methanamine (1 supplier)1368460-03-0
(3-Isobutyl-5-(piperidin-4-yl)phenyl)boronic acid (1 supplier)2225174-85-4
(3-Isobutyl-5-methylphenyl)boronic acid (1 supplier)2225155-45-1
(3-Isobutylisoxazol-5-yl)methanol (4 suppliers)
(3-ISOBUTYLPIPERIDIN-3-YL)METHANOL 95% (8 suppliers)
Compound Structure IUPAC Name: [3-(2-methylpropyl)piperidin-3-yl]methanol | CAS Registry Number: 915922-54-2
Synonyms: (3-ISOBUTYLPIPERIDIN-3-YL)METHANOL, CTK5H0040, MolPort-003-179-057, SBB050904, AKOS005173464, AG-H-76064, KB-207376, [3-(2-methylpropyl)piperidin-3-yl]methanol, FT-0683376, I14-26655

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJCZQIJVTYCOKQ-UHFFFAOYSA-N

915922-54-2
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