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CHEMICAL products : Other
177051 to 177100 of 315521 results  Page: << Previous 50 Results 3540 3541 [3542] 3543 3544 3545 3546 3547 3548 3549 3550 3551 3552 3553 3554 3555 3556 3557 3558 3559 3560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[1-(3-Fluoro-benzyl)-piperidin-3-yl]-methyl-amine hydrochloride (1 supplier)
[1-(3-Fluoro-benzyl)-piperidin-4-yl]-methanol (1 supplier)
[1-(3-Fluoro-benzyl)-piperidin-4-yl]-methyl-amine hydrochloride (1 supplier)
[1-(3-fluorobenzoyl)piperidin-3-yl]methanamine (1 supplier)1018554-52-3
[1-(3-fluorobenzoyl)piperidin-3-yl]methanol (1 supplier)1082906-80-6
[1-(3-Fluorobenzyl)-1H-1,2,3-triazol-4-yl]methanol (0 suppliers)
[1-(3-Fluorobenzyl)-2,5-dioxoimidazolidin-4-yl]acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[(3-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]acetic acid | CAS Registry Number: 2174896-12-7
Synonyms: ALBB-031485, AKOS030211744

Molecular Formula: C12H11FN2O4Molecular Weight: 266.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VTOAAUVSJJTBGZ-UHFFFAOYSA-N

2174896-12-7
[1-(3-Fluorobenzyl)piperidin-3-yl]methanol (0 suppliers)
[1-(3-Fluorobenzyl)piperidin-4-yl]methylamine (4 suppliers)
[1-(3-Fluorophenyl)-1-Tosyl]Methyl Isocyanide (8 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 321345-36-2
Synonyms: 1-Fluoro-3-(isocyano(tosyl)methyl)benzene, a-Tosyl-(3-fluorobenzyl)isocyanide, PubChem11926, AGN-PC-01M4AN, -Tosyl-(3-fluorobenzyl)isocyanide, ?-Tosyl-(3-fluorobenzyl)isocyanide, FD6029, AB18962, AK-34675, KB-07069, A5782, [1-(3-fluorophenyl)-1-tosyl]methylisocyanide, ALPHA-TOSYL-(3-FLUOROBENZYL)ISOCYANIDE, 1-FLUORO-3-[ISOCYANO[(4-METHYLPHENYL)SULFONYL]METHYL]BENZENE, Benzene, 1-fluoro-3-[isocyano[(4-methylphenyl)sulfonyl]methyl]-

Molecular Formula: C15H12FNO2SMolecular Weight: 289.324683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOEGZIMRMSXLIL-UHFFFAOYSA-N

321345-36-2
[1-(3-FLUOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHANOL (1 supplier)
[1-(3-Fluorophenyl)-3-methyl-1H-pyrazol-4-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [1-(3-fluorophenyl)-3-methylpyrazol-4-yl]methanol | CAS Registry Number: 1780570-07-1

Molecular Formula: C11H11FN2OMolecular Weight: 206.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBLQZNCEPPJIGW-UHFFFAOYSA-N

1780570-07-1
[1-(3-Fluorophenyl)-3-pyrrolidinyl]methanamine (4 suppliers)
Compound Structure IUPAC Name: [1-(3-fluorophenyl)pyrrolidin-3-yl]methanamine | CAS Registry Number: 1017428-57-7
Synonyms: F2147-0263, AKOS000184716, L-3333, [1-(3-fluorophenyl)pyrrolidin-3-yl]methanamine

Molecular Formula: C11H15FN2Molecular Weight: 194.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBVVTRXMBZDJIL-UHFFFAOYSA-N

1017428-57-7
[1-(3-Fluorophenyl)-5-methyl-1H-1,2,4-triazol-3-yl]methanol (4 suppliers)
Compound Structure IUPAC Name: [1-(3-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanol | CAS Registry Number: 1710202-84-8
Synonyms: [1-(3-fluorophenyl)-5-methyl-1H-1,2,4-triazol-3-yl]methanol, KS-00003HRQ, HTS003629, MFCD26130114, ZINC96511536, AKOS026674594, BS-4170

Molecular Formula: C10H10FN3OMolecular Weight: 207.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEYGMSCKPHYGNF-UHFFFAOYSA-N

1710202-84-8
[1-(3-Fluorophenyl)ethyl](2-methoxyethyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-N-(2-methoxyethyl)ethanamine | CAS Registry Number: 1019551-53-1
Synonyms: [1-(3-FLUOROPHENYL)ETHYL](2-METHOXYETHYL)AMINE, AKOS000228540, EN300-32497

Molecular Formula: C11H16FNOMolecular Weight: 197.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWRXDERWODBZLZ-UHFFFAOYSA-N

1019551-53-1
[1-(3-Fluorophenyl)ethyl](2-methylpropyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[1-(3-fluorophenyl)ethyl]-2-methylpropan-1-amine | CAS Registry Number: 1019481-40-3
Synonyms: [1-(3-FLUOROPHENYL)ETHYL](2-METHYLPROPYL)AMINE, AKOS000226834, AKOS017275728, BBV-119921, EN300-32575

Molecular Formula: C12H18FNMolecular Weight: 195.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGXWQAVOQYXJAW-UHFFFAOYSA-N

1019481-40-3
[1-(3-Fluorophenyl)ethyl](pentan-3-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[1-(3-fluorophenyl)ethyl]pentan-3-amine | CAS Registry Number: 1019631-69-6
Synonyms: AKOS000226806, [1-(3-FLUOROPHENYL)ETHYL](PENTAN-3-YL)AMINE

Molecular Formula: C13H20FNMolecular Weight: 209.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNYAVSIANHOCNQ-UHFFFAOYSA-N

1019631-69-6
[1-(3-Fluorophenyl)ethyl](pentyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[1-(3-fluorophenyl)ethyl]pentan-1-amine | CAS Registry Number: 1019511-96-6
Synonyms: [1-(3-FLUOROPHENYL)ETHYL](PENTYL)AMINE, AKOS000231803, AKOS017283593, EN300-163726

Molecular Formula: C13H20FNMolecular Weight: 209.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTGXNKFEDZHIHC-UHFFFAOYSA-N

1019511-96-6
[1-(3-Fluorophenyl)ethyl](propan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-fluorophenyl)ethyl]propan-2-amine | CAS Registry Number: 1019498-92-0
Synonyms: [1-(3-fluorophenyl)ethyl](propan-2-yl)amine, SCHEMBL19077914, AKOS000228744, AKOS017283634

Molecular Formula: C11H16FNMolecular Weight: 181.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJJGQEUDMNPRNY-UHFFFAOYSA-N

1019498-92-0
[1-(3-Fluorophenyl)ethyl](propyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-fluorophenyl)ethyl]propan-1-amine | CAS Registry Number: 767242-82-0
Synonyms: [1-(3-FLUOROPHENYL)ETHYL](PROPYL)AMINE, SCHEMBL12812169, AKOS000174044

Molecular Formula: C11H16FNMolecular Weight: 181.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLDYMETWUQJURX-UHFFFAOYSA-N

767242-82-0
[1-(3-fluorophenyl)propan-2-yl](prop-2-yn-1-yl)amine (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-N-prop-2-ynylpropan-2-amine | CAS Registry Number: 1602159-23-8
Synonyms: CPC15923, 1-(3-fluorophenyl)-N-prop-2-ynylpropan-2-amine

Molecular Formula: C12H14FNMolecular Weight: 191.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTVHCYKHCPBVPN-UHFFFAOYSA-N

1602159-23-8
[1-(3-Fluoropropyl)piperidin-4-yl]-methanol (1 supplier)1512028-12-4
[1-(3-fluoropyridine-4-carbonyl)piperidin-3-yl]methanamine (1 supplier)1479261-12-5
[1-(3-fluoropyridine-4-carbonyl)piperidin-4-yl]methanamine (1 supplier)1485487-26-0
[1-(3-fluoropyridine-4-carbonyl)piperidin-4-yl]methanol (1 supplier)1490233-98-1
[1-(3-FUryl)cyclopropyl]amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(furan-3-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1401425-27-1
Synonyms: [1-(3-Furyl)cyclopropyl]amine hydrochloride, MolPort-023-282-354, [1-(3-Furyl)cyclopropyl]amine HCl, AKOS030237545

Molecular Formula: C7H10ClNOMolecular Weight: 159.613 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUOQCLITPHKAKW-UHFFFAOYSA-N

1401425-27-1
[1-(3-HYDROXYMETHYL-PHENYL)-AZETIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
[1-(3-HYDROXYMETHYL-PHENYL)-AZETIDIN-3-YLMETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
[1-(3-hydroxymethyl-phenyl)-pyrrolidin-3-yl]-carbamic Acid Tert-butyl Ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[3-(hydroxymethyl)phenyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 889956-31-4
Synonyms: [1-(3-Hydroxymethyl-phenyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester, SC-58698, KB-197466, H57283, [1-(3-hydroxymethylphenyl)pyrrolidin-3-yl]carbamic acid tert-butyl ester

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BYZGKIOWGOCMSA-UHFFFAOYSA-N

889956-31-4
[1-(3-HYDROXYPHENYL)-CYCLOHEX-1-EN-2-YL]N,N-DIMETHYLMETHANAMINE HYDROCHLORIDE , CRM STANDARD (1 supplier)
[1-(3-iodo-phenylcarbamoyl)-ethyl]-carbamic acid t-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-(3-iodoanilino)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 945917-80-6
Synonyms: SCHEMBL1752682

Molecular Formula: C14H19IN2O3Molecular Weight: 390.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QPDGPMSYMPXGSJ-UHFFFAOYSA-N

945917-80-6
[1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride (4 suppliers)
[1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)ethyl]aminehydrochloride (0 suppliers)
[1-(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)ETHYL]AMINE TRIFLUOROACETATE (4 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1255717-47-5
Synonyms: MolPort-029-997-358, ZX-CM003842, MFCD13193924, 4012073-25G, 4012073-50G, 4012073-100G, [1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)ethyl]amine trifluoroacetate, 1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)ethanamine trifluoroacetate, 1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)ethanamine trifluoroacetate, AldrichCPR, 1-(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE; TRIFLUOROACETIC ACID

Molecular Formula: C9H14F3N3O3Molecular Weight: 269.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SBEVWEMCYWHUBG-UHFFFAOYSA-N

1255717-47-5
[1-(3-ISOTHIAZOL-5-YL-BENZOYL)-AZET (1 supplier)
[1-(3-ISOTHIAZOL-5-YL-BENZOYL)-AZETIDIN-3-YL]-CARBAMIC ACID BENZYL ESTER, 95% (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-[3-(1,2-thiazol-5-yl)benzoyl]azetidin-3-yl]carbamate | CAS Registry Number: 1202781-46-1
Synonyms: ZINC42750348, [1-(3-Isothiazol-5-yl-benzoyl)-azet

Molecular Formula: C21H19N3O3SMolecular Weight: 393.458860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICFFTOAAIBJGKN-UHFFFAOYSA-N

1202781-46-1
[1-(3-Methoxy-phenyl)-butyl]-methyl-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-N-methylbutan-1-amine | CAS Registry Number: 941002-18-2
Synonyms: [1-(3-METHOXY-PHENYL)-BUTYL]-METHYL-AMINE, [(3-methoxyphenyl)butyl]methylamine, F2150-0016, SBB082407, STK693194, AKOS002288472, MCULE-1449706496, 1-(3-methoxyphenyl)-N-methylbutan-1-amine, ST50778311, EN300-242166

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOXOJXOOAPGDFC-UHFFFAOYSA-N

941002-18-2
[1-(3-METHOXY-QUINOXALIN-2-YL)-PIPERIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-(3-methoxyquinoxalin-2-yl)piperidin-3-yl]carbamate | CAS Registry Number: 1065484-43-6
Synonyms: AKOS015941353, AK-52213, KB-07077, tert-Butyl (1-(3-methoxyquinoxalin-2-yl)piperidin-3-yl)carbamate, [1-(3-Methoxy-quinoxalin-2-yl)-piperidin-3-yl]-carbamic acid tert-butyl ester, [1-(3-Methoxyquinoxalin-2-yl)piperidin-3-yl]-carbamic acid tert-butyl ester

Molecular Formula: C19H26N4O3Molecular Weight: 358.434740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AGNUOKRHWNGMKM-UHFFFAOYSA-N

1065484-43-6
[1-(3-METHOXY-QUINOXALIN-2-YL)-PIPERIDIN-4-YL]-CARBAMIC ACID TERT-BUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-(3-methoxyquinoxalin-2-yl)piperidin-4-yl]carbamate | CAS Registry Number: 1065484-42-5
Synonyms: AKOS015941352, AK-52214, KB-07078, tert-Butyl (1-(3-methoxyquinoxalin-2-yl)piperidin-4-yl)carbamate, [1-(3-Methoxy-quinoxalin-2-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester, [1-(3-Methoxyquinoxalin-2-yl)piperidin-4-yl]-carbamic acid tert-butyl ester

Molecular Formula: C19H26N4O3Molecular Weight: 358.434740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZGHWBPUXRUAKTC-UHFFFAOYSA-N

1065484-42-5
[1-(3-methoxybenzenesulfonylamino)-4-methyl-2-oxo-1,2-dihydro-pyridin-3-yl]acetic acid methyl ester (0 suppliers)862205-45-6
[1-(3-methoxybenzoyl)pyrrolidin-3-yl]methanol (1 supplier)1457176-07-6
[1-(3-Methoxybenzyl)piperidin-4-yl]methylamine (4 suppliers)
[1-(3-Methoxyphenyl)-1H-1,2,3-triazol-4-yl]methanamine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [1-(3-methoxyphenyl)triazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 1235441-33-4
Synonyms: [1-(3-methoxyphenyl)-1H-1,2,3-triazol-4-yl]methanamine hydrochloride, (1-(3-Methoxyphenyl)-1h-1,2,3-triazol-4-yl)methanamine hydrochloride, MCULE-8245547578, NE57883, VS-0187, EN300-60528, Z969560568, 1-[1-(3-methoxyphenyl)-1H-1,2,3-triazol-4-yl]methanamine hydrochloride

Molecular Formula: C10H13ClN4OMolecular Weight: 240.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOWGCNTVENIVHT-UHFFFAOYSA-N

1235441-33-4
[1-(3-methoxyphenyl)-1h-1,2,3-triazol-4-yl]methanol (1 supplier)1126635-79-7
[1-(3-Methoxyphenyl)-3-methyl-1H-pyrazol-4-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [1-(3-methoxyphenyl)-3-methylpyrazol-4-yl]methanol | CAS Registry Number: 1186538-82-8
Synonyms: SCHEMBL719883

Molecular Formula: C12H14N2O2Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBSPWBCJJLZWTJ-UHFFFAOYSA-N

1186538-82-8
[1-(3-Methoxyphenyl)butyl]methylamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-N-methylbutan-1-amine;hydrochloride | CAS Registry Number: 1093405-61-8
Synonyms: [1-(3-methoxyphenyl)butyl]methylamine hydrochloride, F2150-0016, AKOS024239589, MCULE-9609922360, L-3804

Molecular Formula: C12H20ClNOMolecular Weight: 229.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHUMNZWFDHFYTN-UHFFFAOYSA-N

1093405-61-8
[1-(3-Methoxyphenyl)cyclobutyl]methylamine (9 suppliers)
Compound Structure IUPAC Name: [1-(3-methoxyphenyl)cyclobutyl]methanamine | CAS Registry Number: 92902-95-9
Synonyms: (1-(3-methoxyphenyl)cyclobutyl)methanamine, SBB052385, [1-(3-methoxyphenyl)cyclobutyl]methanamine, PubChem18366, SureCN2339011, CTK8B8248, MolPort-014-592-081, ANW-59756, AKOS010515193, [(3-methoxyphenyl)cyclobutyl]methylamine, AK-38079, KB-00174, AM20041418, Cyclobutanemethanamine, 1-(3-methoxyphenyl)-, A844387, I14-17152

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNUFPFSPWRRXFM-UHFFFAOYSA-N

92902-95-9
[1-(3-Methoxyphenyl)cyclopropyl]methylamine (8 suppliers)
Compound Structure IUPAC Name: [1-(3-methoxyphenyl)cyclopropyl]methanamine | CAS Registry Number: 886365-93-1
Synonyms: SBB052386, [(3-methoxyphenyl)cyclopropyl]methylamine, MolPort-008-269-795, AKOS000505999, AB39444, ST50569549, (1-(3-METHOXYPHENYL)CYCLOPROPYL)METHANAMINE, 1-(3-METHOXYPHENYL)-CYCLOPROPANEMETHANAMINE, CYCLOPROPANEMETHANAMINE, 1-(3-METHOXYPHENYL)-, C-[1-(3-METHOXY-PHENYL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRPCUVXURVHTAI-UHFFFAOYSA-N

886365-93-1
[1-(3-METHOXYPHENYL)CYCLOPROPYL]METHYLAMINE95% (1 supplier)
[1-(3-methoxyphenyl)ethyl](methyl)amine hydrochloride (1 supplier)5120-82-1
177051 to 177100 of 315521 results  Page: << Previous 50 Results 3540 3541 [3542] 3543 3544 3545 3546 3547 3548 3549 3550 3551 3552 3553 3554 3555 3556 3557 3558 3559 3560 >> Next 50 Results
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