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185951 to 186000 of 313737 results  Page: << Previous 50 Results [3720] 3721 3722 3723 3724 3725 3726 3727 3728 3729 3730 3731 3732 3733 3734 3735 3736 3737 3738 3739 3740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[4-(2-Methoxy-5-methylphenyl)oxan-4-yl]methanamine (5 suppliers)
Compound Structure IUPAC Name: [4-(2-methoxy-5-methylphenyl)oxan-4-yl]methanamine | CAS Registry Number: 1152568-32-5
Synonyms: [4-(2-methoxy-5-methylphenyl)oxan-4-yl]methanamine, ZINC34940519, AKOS005206138, MCULE-8377702420, NE38474, EN300-54291, Z815264122, (4-(2-Methoxy-5-methylphenyl)tetrahydro-2h-pyran-4-yl)methanamine

Molecular Formula: C14H21NO2Molecular Weight: 235.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGCCIDMLRGNVFE-UHFFFAOYSA-N

1152568-32-5
[4-(2-Methoxy-ethoxymethoxy)-phenyl]-acetic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-methoxyethoxymethoxy)phenyl]acetate | CAS Registry Number: 583031-93-0
Synonyms: SCHEMBL1586504, BHNYDXRUZGUSQZ-UHFFFAOYSA-N, 4-(2-Methoxyethoxymethoxy)benzeneacetic acid methyl ester, [4-(2-Methoxy-ethoxymethoxy)-phenyl]acetic acid methyl ester

Molecular Formula: C13H18O5Molecular Weight: 254.282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BHNYDXRUZGUSQZ-UHFFFAOYSA-N

583031-93-0
[4-(2-methoxybenzylcarbamoyl)-thiazol-2-ylmethyl]-carbamic acid tert-butyl ester (0 suppliers)867340-12-3
[4-(2-Methoxyethoxy)-pyrazol-1-yl]-acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methoxyethoxy)pyrazol-1-yl]acetic acid | CAS Registry Number: 1890862-88-0
Synonyms: [4-(2-Methoxy-ethoxy)-pyrazol-1-yl]-acetic acid, A1-08689

Molecular Formula: C8H12N2O4Molecular Weight: 200.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HBPFNIBCXLLGAS-UHFFFAOYSA-N

1890862-88-0
[4-(2-Methoxyethoxy)oxan-4-yl]methanamine (4 suppliers)
Compound Structure IUPAC Name: [4-(2-methoxyethoxy)oxan-4-yl]methanamine | CAS Registry Number: 1476093-27-2
Synonyms: [4-(2-methoxyethoxy)oxan-4-yl]methanamine, MolPort-026-593-204, ZINC83401823, AKOS014383926

Molecular Formula: C9H19NO3Molecular Weight: 189.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXNCJXZRMFSFMR-UHFFFAOYSA-N

1476093-27-2
[4-(2-Methoxyethyl)-5-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [4-(2-methoxyethyl)-5-(2-phenylethyl)-1,2,4-triazol-3-yl]methanol | CAS Registry Number: 1553066-19-5
Synonyms: [4-(2-methoxyethyl)-5-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]methanol, AKOS033816241, ZINC136212793, Z2235409317

Molecular Formula: C14H19N3O2Molecular Weight: 261.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIHAEJSEMIDWTL-UHFFFAOYSA-N

1553066-19-5
[4-(2-Methoxyethyl)phenoxy]acetic acid (0 suppliers)
[4-(2-Methoxyethyl)phenyl]boronic acid (6 suppliers)
Compound Structure IUPAC Name: [4-(2-methoxyethyl)phenyl]boronic acid | CAS Registry Number: 188479-23-4
Synonyms: 4-(2-methoxyethyl)phenylboronic acid, [4-(2-methoxyethyl)phenyl]boronic acid, [4-(2-methoxyethyl)phenyl]boranediol, SCHEMBL14231018, ZINC169922588, NE37016, DS-019493, Boronic acid, [4-(2-methoxyethyl)phenyl]-, EN300-82134, Boronic acid, [4-(2-methoxyethyl)phenyl]- (9CI)

Molecular Formula: C9H13BO3Molecular Weight: 180.010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXZQLVLSZIJHSN-UHFFFAOYSA-N

188479-23-4
[4-(2-Methoxyethyl)phenyl]methanol (5 suppliers)
Compound Structure IUPAC Name: [4-(2-methoxyethyl)phenyl]methanol | CAS Registry Number: 886531-77-7
Synonyms: [4-(2-methoxyethyl)phenyl]methanol, SCHEMBL2408530, ZINC70187380, AKOS009334258, MCULE-5073601713, NE55969, Z1592032391

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRRXFACJFHQACB-UHFFFAOYSA-N

886531-77-7
[4-(2-Methoxyethylamino)-2-methylsulfanylpyrimidin-5-yl]methanol (0 suppliers)
[4-(2-METHOXYPHENOXY)PHENYL]SULFONYLCHLORIDE (1 supplier)
[4-(2-METHOXYPHENYL)PYRROLIDIN-3-YL]METHANOL HYDROCHLORIDE (1 supplier)
[4-(2-METHOXYVINYL)NORBORNAN-1-YL]METHANOL (2 suppliers)
Compound Structure IUPAC Name: [4-(2-methoxyethenyl)-1-bicyclo[2.2.1]heptanyl]methanol | CAS Registry Number: 2891606-53-2
Synonyms: [4-(2-methoxyvinyl)norbornan-1-yl]methanol, PS-19803, G15419

Molecular Formula: C11H18O2Molecular Weight: 182.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUFFUXWOZGFHOB-UHFFFAOYSA-N

2891606-53-2
[4-(2-methyl-[1,3]dioxolan-2-yl)-pyridin-2-yl]-methanol (0 suppliers)
Compound Structure IUPAC Name: [4-(2-methyl-1,3-dioxolan-2-yl)pyridin-2-yl]methanol | CAS Registry Number: 1161775-17-2
Synonyms: [4-(2-Methyl-[1,3]dioxolan-2-yl)-pyridin-2-yl]-methanol, SCHEMBL1167156, GUVHIPVVOYWTBW-UHFFFAOYSA-N

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUVHIPVVOYWTBW-UHFFFAOYSA-N

1161775-17-2
[4-(2-methyl-[1,3]dioxolan-2-yl)-thiazol-2-yl]-methylamine (0 suppliers)
Compound Structure IUPAC Name: [4-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazol-2-yl]methanamine | CAS Registry Number: 1256276-13-7
Synonyms: SCHEMBL855303

Molecular Formula: C8H12N2O2SMolecular Weight: 200.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SLTWLLACOYQPQZ-UHFFFAOYSA-N

1256276-13-7
[4-(2-methyl-[1,3]dioxolan-2-yl)-thiophen-2-yl]-methanol (0 suppliers)
Compound Structure IUPAC Name: [4-(2-methyl-1,3-dioxolan-2-yl)thiophen-2-yl]methanol | CAS Registry Number: 1161776-28-8
Synonyms: [4-(2-Methyl-[1,3]dioxolan-2-yl)-thiophen-2-yl]-methanol, SCHEMBL1167677, YCGIERJPXRQBJS-UHFFFAOYSA-N

Molecular Formula: C9H12O3SMolecular Weight: 200.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCGIERJPXRQBJS-UHFFFAOYSA-N

1161776-28-8
[4-(2-METHYL-1,3-OXAZOL-5-YL)PHENYL]AMINE (1 supplier)
[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetic acid (0 suppliers)
[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine (5 suppliers)
Compound Structure IUPAC Name: [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine | CAS Registry Number: 864263-36-5
Synonyms: SCHEMBL507232, ZINC4219065, AKOS009041436, 4-(2-Methylthiazol-4-yl)-benzylamine, MCULE-2907491381, DS-018406

Molecular Formula: C11H12N2SMolecular Weight: 204.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFFGOTFVNVMPSM-UHFFFAOYSA-N

864263-36-5
[4-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanamine Dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 1052541-48-6
Synonyms: 1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine dihydrochloride, [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine dihydrochloride, CTK7E4410, MFCD07687100, AKOS008064341, MCULE-2254934549, NE59982, EN300-21826, (4-(2-Methylthiazol-4-yl)phenyl)methanamine dihydrochloride, [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine;dihydrochloride

Molecular Formula: C11H14Cl2N2SMolecular Weight: 277.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YCACERWCQRGIMD-UHFFFAOYSA-N

1052541-48-6
[4-(2-Methyl-1,3-Thiazol-4-Yl)phenyl]methanol (10 suppliers)
Compound Structure IUPAC Name: [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol | CAS Registry Number: 857283-96-6
Synonyms: [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol, ZINC04277377, AC1OGC3X, MolPort-000-143-167, SBB093510, CC40309, RP04543, Y4318, [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methan-1-ol, I14-90561

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJHSPNFHEAFWDW-UHFFFAOYSA-N

857283-96-6
[4-(2-METHYL-1H-BENZIMIDAZOL-1-YL)BENZYL]AMINE (1 supplier)
[4-(2-Methyl-1H-imidazol-1-yl)benzyl]amine hydrate (4 suppliers)
Compound Structure IUPAC Name: [4-(2-methylimidazol-1-yl)phenyl]methanamine;hydrate | CAS Registry Number: 1185565-15-4
Synonyms: MolPort-008-382-963, ZX-CM003963, 4012457-25G, 1-[4-(2-Methyl-1H-imidazol-1-yl)phenyl]methanamine hydrate, 1-[4-(2-Methyl-1H-imidazol-1-yl)phenyl]methanamine hydrate, AldrichCPR

Molecular Formula: C11H15N3OMolecular Weight: 205.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZBPKDQBFQPLLQ-UHFFFAOYSA-N

1185565-15-4
[4-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)phenyl]methanamine (4 suppliers)
Compound Structure IUPAC Name: [4-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)phenyl]methanamine | CAS Registry Number: 1184592-17-3
Synonyms: [4-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)phenyl]methanamine, NE32902

Molecular Formula: C16H17NOMolecular Weight: 239.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKXOZCQBVRVPQB-UHFFFAOYSA-N

1184592-17-3
[4-(2-Methyl-pyridin-4-yl)-phenyl]-acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methylpyridin-4-yl)phenyl]acetic acid | CAS Registry Number: 1243245-69-3
Synonyms: 2-(4-(2-methylpyridin-4-yl)phenyl)acetic acid, SCHEMBL12302553, UCPQVNYTDUMFJH-UHFFFAOYSA-N, NE64409

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCPQVNYTDUMFJH-UHFFFAOYSA-N

1243245-69-3
[4-(2-Methyl-thiazol-4-yl)-phenoxy]-acetic acid (1 supplier)
[4-(2-Methylbenzimidazol-1-yl)phenyl]methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: [4-(2-methylbenzimidazol-1-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1820683-68-8
Synonyms: [4-(2-Methyl-1H-benzimidazol-1-yl)benzyl]amine hydrochloride, (4-(2-Methyl-1H-benzo[d]imidazol-1-yl)phenyl)methanamine hydrochloride, starbld0020561, MFCD28118184, AKOS025212567

Molecular Formula: C15H16ClN3Molecular Weight: 273.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQVOBNMNXUPSMX-UHFFFAOYSA-N

1820683-68-8
[4-(2-Methylbenzyl)-2,3-dioxopiperazin-1-yl]acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-methylphenyl)methyl]-2,3-dioxopiperazin-1-yl]acetic acid | CAS Registry Number: 951523-96-9
Synonyms: ALBB-019561, ZX-AN035269, MFCD14281744, ZINC21925572, AKOS000264876, 1-piperazineacetic acid, 4-[(2-methylphenyl)methyl]-2,3-dioxo-

Molecular Formula: C14H16N2O4Molecular Weight: 276.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSSPWNQONRNQAY-UHFFFAOYSA-N

951523-96-9
[4-(2-methylbutan-2-yl)cyclohexyl]hydrazine (1 supplier)
Compound Structure IUPAC Name: [4-(2-methylbutan-2-yl)cyclohexyl]hydrazine | CAS Registry Number: 1016536-32-5
Synonyms: AGN-PC-02MS1U, MolPort-004-315-290, AKOS000151919, 1-(4-TERT-PENTYLCYCLOHEXYL)HYDRAZINE

Molecular Formula: C11H24N2Molecular Weight: 184.321660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXMWDVWQHLJOGT-UHFFFAOYSA-N

1016536-32-5
[4-(2-Methylbutan-2-yl)phenyl]methanamine (3 suppliers)
Compound Structure IUPAC Name: [4-(2-methylbutan-2-yl)phenyl]methanamine | CAS Registry Number: 1423117-27-4
Synonyms: SCHEMBL13298065, ZINC82164374, AKOS015602807, MCULE-7343530360, [4-(2-methylbutan-2-yl)phenyl]methanamine

Molecular Formula: C12H19NMolecular Weight: 177.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFDGDTMOBLZAPS-UHFFFAOYSA-N

1423117-27-4
[4-(2-Methylbutan-2-yl)phenyl]methanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: [4-(2-methylbutan-2-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1423029-52-0
Synonyms: [4-(2-methylbutan-2-yl)phenyl]methanamine hydrochloride, MolPort-023-313-675, MCULE-2881725100, NE39128, Z1495385210

Molecular Formula: C12H20ClNMolecular Weight: 213.749 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JINNAJAXFURBIK-UHFFFAOYSA-N

1423029-52-0
[4-(2-Methylbutan-2-yl)phenyl]methanol (6 suppliers)
Compound Structure IUPAC Name: [4-(2-methylbutan-2-yl)phenyl]methanol | CAS Registry Number: 444921-39-5
Synonyms: [4-(2-methylbutan-2-yl)phenyl]methanol, SCHEMBL5750563, ZINC83119380, AKOS014313504, MCULE-5911495230, NE41478, Z1815149218

Molecular Formula: C12H18OMolecular Weight: 178.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYDVJRKFNKWLAO-UHFFFAOYSA-N

444921-39-5
[4-(2-Methylimidazol-1-yl)phenyl]methanol (12 suppliers)
Compound Structure IUPAC Name: [4-(2-methylimidazol-1-yl)phenyl]methanol | CAS Registry Number: 167758-58-9
Synonyms: [4-(2-methylimidazol-1-yl)phenyl]methanol, AGN-PC-00F3PB, SureCN7802849, CTK8B6053, MolPort-003-823-789, ANW-52331, SBB090793, ZINC02563833, AKOS009248608, AK-17802, BR-17802, [4-(2-methylimidazolyl)phenyl]methan-1-ol, KB-212198, W3650, (4-(2-Methyl-1H-imidazol-1-yl)phenyl)methanol, Benzenemethanol, 4-(2-methyl-1H-imidazol-1-yl)-, I14-38324

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOEGKOWEHCVONH-UHFFFAOYSA-N

167758-58-9
[4-(2-methylphenoxy)phenyl]boronic acid (5 suppliers)
Compound Structure IUPAC Name: [4-(2-methylphenoxy)phenyl]boronic acid | CAS Registry Number: 2377611-37-3
Synonyms: 4-(2-Methylphenoxy)phenylboronic acid, (4-(o-Tolyloxy)phenyl)boronic acid, ZINC170002492, CS-0178577, Y2620

Molecular Formula: C13H13BO3Molecular Weight: 228.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRDSQGWLQMMFEZ-UHFFFAOYSA-N

2377611-37-3
[4-(2-methylphenoxy)phenyl]methanamine;hydrochloride (8 suppliers)
Compound Structure IUPAC Name: [4-(2-methylphenoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1172923-95-3
Synonyms: 4-(2-Methylphenoxy)benzylamine hydrochloride, AGN-PC-01LQQT, CTK7E4913, MolPort-001-760-304, 4PBA-S03-1, 4-o-Tolyloxybenzylamine hydrochloride, AR1889, 4-o-Tolyloxy-benzylamine hydrochloride, AG-A-65952, OR12954, KB-40160, 4-(2-METHYLPHENOXY)BENZYLAMINE HCL, A-7894, [4-(2-methylphenoxy)phenyl]methanamine hydrochloride, Benzenemethanamine, 4-(2-methylphenoxy)-, hydrochloride

Molecular Formula: C14H16ClNOMolecular Weight: 249.735940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IDBNSSKUNLLLNQ-UHFFFAOYSA-N

1172923-95-3
[4-(2-METHYLPHENOXY)PHENYL]SULFONYL CHLORIDE (1 supplier)
[4-(2-METHYLPHENYL)PIPERAZIN-1-YL](PHENYL)ACETIC ACID (1 supplier)
[4-(2-METHYLPHENYL)PIPERAZINO](4-{[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}PHENYL)METHANONE (4 suppliers)
Compound Structure IUPAC Name: [4-(2-methylphenyl)piperazin-1-yl]-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methanone | CAS Registry Number: 866154-41-8
Synonyms: [4-(2-methylphenyl)piperazino](4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)methanone, MLS000327819, [4-(2-methylphenyl)piperazin-1-yl]-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methanone, SMR000180758, 1-(2-methylphenyl)-4-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzoyl)piperazine, CHEMBL1471737, BDBM67902, cid_3762355, REGID_for_CID_3762355, HMS2451N24, ZINC4106482, AKOS005107364, MCULE-7771866946, MS-1519, [4-(o-tolyl)piperazino]-[4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]methanone, [4-(2-methylphenyl)-1-piperazinyl]-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methanone

Molecular Formula: C24H22F3N3O2Molecular Weight: 441.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LGTTYYPNUGDLHT-UHFFFAOYSA-N

866154-41-8
[4-(2-METHYLPIPERIDIN-1-YL)PHENYL]AMINE (1 supplier)
[4-(2-methylpiperidine-1-carbonyl)phenyl]methanamine (1 supplier)
Compound Structure IUPAC Name: [4-(aminomethyl)phenyl]-(2-methylpiperidin-1-yl)methanone | CAS Registry Number: 926239-92-1
Synonyms: 1-(4-[(2-Methylpiperidin-1-yl)carbonyl]phenyl)methanamine, 1-{4-[(2-methylpiperidin-1-yl)carbonyl]phenyl}methanamine, (4-(aminomethyl)phenyl)(2-methylpiperidin-1-yl)methanone, [4-(aminomethyl)phenyl]-(2-methylpiperidin-1-yl)methanone, CHEMBL4578015, AKOS000125256, AKOS022296457, CS-0247803, EN300-37388, Z228584494

Molecular Formula: C14H20N2OMolecular Weight: 232.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYVNPYQJIIQSGK-UHFFFAOYSA-N

926239-92-1
[4-(2-methylpropoxy)phenyl]methanamine (1 supplier)
[4-(2-methylpropoxy)phenyl]methanol (5 suppliers)
Compound Structure IUPAC Name: [4-(2-methylpropoxy)phenyl]methanol | CAS Registry Number: 500547-59-1
Synonyms: NSC68519, 4-iso-Butoxybenzyl alcohol, (4-Isobutoxyphenyl)methanol, AC1L6P9L, 4-(t-Butoxy)-benzylalkohol, SCHEMBL8048422, CTK8A2864, MolPort-004-399-256, ZINC1695181, MFCD09754585, NSC-68519, ZINC01695181, AKOS000249442, MCULE-5555528288, AK512520, T6570953, Z54649982

Molecular Formula: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWPIWDIFYXPDHX-UHFFFAOYSA-N

500547-59-1
[4-(2-Methylpropyl)morpholin-2-yl]methanol (6 suppliers)
Compound Structure IUPAC Name: [4-(2-methylpropyl)morpholin-2-yl]methanol | CAS Registry Number: 926253-79-4
Synonyms: [4-(2-methylpropyl)morpholin-2-yl]methanol, (4-ISOBUTYLMORPHOLIN-2-YL)METHANOL, CTK8A3513, AKOS000125430, MCULE-5249747221, NE41005, EN300-69160, Z228586080

Molecular Formula: C9H19NO2Molecular Weight: 173.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQDJQJVJHWSKDS-UHFFFAOYSA-N

926253-79-4
[4-(2-Methylpropyl)phenyl](phenyl)methanamine (2 suppliers)1020918-47-1
[4-(2-Methylpropyl)phenyl](thiophen-2-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: [4-(2-methylpropyl)phenyl]-thiophen-2-ylmethanone | CAS Registry Number: 863669-60-7
Synonyms: [4-(2-methylpropyl)phenyl](thiophen-2-yl)methanone, (4-isobutylphenyl)(thien-2-yl)methanone, CTK6A7006, ZINC4218170, AKOS009020744, MCULE-8921249591, NE22751, NCGC00329026-01, EN300-14255, AB01116607-03, Z99599708

Molecular Formula: C15H16OSMolecular Weight: 244.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWWFWPJFTJDYID-UHFFFAOYSA-N

863669-60-7
[4-(2-methylpropyl)phenyl]-1,2,3,4-tetrahydronaphthalene- (0 suppliers)
[4-(2-Methylpropyl)phenyl]methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: [4-(2-methylpropyl)phenyl]methanesulfonyl chloride | CAS Registry Number: 1538270-17-5
Synonyms: AKOS018820590, ZINC106648998, Benzenemethanesulfonyl chloride, 4-(2-methylpropyl)-, [4-(2-METHYLPROPYL)PHENYL]METHANESULFONYL CHLORIDE

Molecular Formula: C11H15ClO2SMolecular Weight: 246.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXNDHYADGSPNMW-UHFFFAOYSA-N

1538270-17-5
[4-(2-Methylpropyl)phenyl]methanethiol (2 suppliers)
Compound Structure IUPAC Name: [4-(2-methylpropyl)phenyl]methanethiol | CAS Registry Number: 138947-73-6
Synonyms: SCHEMBL9642870, AKOS018819778, [4-(2-methylpropyl)phenyl]methanethiol

Molecular Formula: C11H16SMolecular Weight: 180.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFYAJPFWVSCKEK-UHFFFAOYSA-N

138947-73-6
[4-(2-methylpropyl)thiophen-2-yl]methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: [4-(2-methylpropyl)thiophen-2-yl]methanamine;hydrochloride | CAS Registry Number: 1909309-50-7
Synonyms: (4-Isobutylthiophen-2-yl)methanamine hydrochloride, [4-(2-methylpropyl)thiophen-2-yl]methanamine;hydrochloride, starbld0011273

Molecular Formula: C9H16ClNSMolecular Weight: 205.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MAZXEMLIKZZEED-UHFFFAOYSA-N

1909309-50-7
[4-(2-Methylsulfanyl-pyrimidin-4-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (1 supplier)
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