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CHEMICAL products : Other
192251 to 192300 of 313737 results  Page: << Previous 50 Results 3840 3841 3842 3843 3844 3845 [3846] 3847 3848 3849 3850 3851 3852 3853 3854 3855 3856 3857 3858 3859 3860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
{[1-(2-chlorobenzyl)-4-formyl-3-methyl-1H-pyrazol-5-yl]thio}acetic acid (2 suppliers)
{[1-(2-Chlorobenzyl)piperidin-4-yl]methyl}amine (4 suppliers)
Compound Structure IUPAC Name: [1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanamine | CAS Registry Number: 833438-87-2
Synonyms: {1-[(2-chlorophenyl)methyl]piperidin-4-yl}methanamine, [1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanamine, AC1M3E0P, [1-[(2-chlorophenyl)methyl]-4-piperidyl]methanamine, AC1Q547H, HMS1600A01, ALBB-021079, ZINC2883770, MFCD06007792, AKOS000210815, MCULE-2660387524, NE13089, [1-(2-chlorobenzyl)-4-piperidyl]methanamine, EN300-71537, (1-(2-Chlorobenzyl)piperidin-4-yl)methanamine, [1-(2-chlorobenzyl)piperidin-4-yl]methylamine, 1-[1-(2-chlorobenzyl)piperidin-4-yl]methanamine, SR-01000298665, SR-01000298665-1, Z234897453

Molecular Formula: C13H19ClN2Molecular Weight: 238.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUSJZUMIGVPPQH-UHFFFAOYSA-N

833438-87-2
{[1-(2-ethoxyethyl)-1h-pyrazol-4-yl]methyl}(methyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(2-ethoxyethyl)pyrazol-4-yl]-N-methylmethanamine | CAS Registry Number: 1342611-03-3
Synonyms: ZINC54719178, AKOS012024317, F2147-7248, {[1-(2-ethoxyethyl)-1H-pyrazol-4-yl]methyl}(methyl)amine, 1-(1-(2-Ethoxyethyl)-1H-pyrazol-4-yl)-N-methylmethanamine

Molecular Formula: C9H17N3OMolecular Weight: 183.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIWNIWDNJWJWON-UHFFFAOYSA-N

1342611-03-3
{[1-(2-ethoxyphenyl)-1H-tetrazol-5-yl]thio}acetic acid (1 supplier)
{[1-(2-Fluorobenzyl)piperidin-4-yl]methyl}(tetrahy -drofuran-2-ylmethyl)amine dihydrochloride (2 suppliers)
{[1-(2-Fluorobenzyl)piperidin-4-yl]methyl}(tetrahy-drofuran-2-ylmethyl)amine dihydrochloride (0 suppliers)
{[1-(2-Fluorobenzyl)piperidin-4-yl]methyl}amine (2 suppliers)
Compound Structure IUPAC Name: [1-[(2-fluorophenyl)methyl]piperidin-4-yl]methanamine | CAS Registry Number: 893755-04-9
Synonyms: {1-[(2-fluorophenyl)methyl]piperidin-4-yl}methanamine, AC1Q547I, ALBB-021157, MFCD07365297, ZINC11889000, AKOS000210282, MCULE-5846739123, NE53415, [1-(2-fluorobenzyl)-4-piperidyl]methanamine, EN300-71941, 1-[1-(2-fluorobenzyl)piperidin-4-yl]methanamine, Z234897581

Molecular Formula: C13H19FN2Molecular Weight: 222.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLZQDRZYOJNNLZ-UHFFFAOYSA-N

893755-04-9
{[1-(2-FLUOROPHENYL)-3-PYRROLIDINYL]METHYL}AMINE DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: [1-(2-fluorophenyl)pyrrolidin-3-yl]methanamine;dihydrochloride | CAS Registry Number: 1269376-45-5
Synonyms: (1-(2-Fluorophenyl)pyrrolidin-3-yl)methanamine dihydrochloride, {[1-(2-fluorophenyl)-3-pyrrolidinyl]methyl}amine dihydrochloride, 479089-93-5, ZX-CM005672, MCULE-8197633929, EN300-219717, 1-[1-(2-FLUOROPHENYL)PYRROLIDIN-3-YL]METHANAMINE DIHYDROCHLORIDE

Molecular Formula: C11H17Cl2FN2Molecular Weight: 267.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YVVQSKZGSDMJCC-UHFFFAOYSA-N

1269376-45-5
{[1-(2-Fluorophenyl)pyrrolidin-3-yl]methyl}amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: [1-(2-fluorophenyl)pyrrolidin-3-yl]methanamine;hydrochloride | CAS Registry Number: 479089-93-5
Synonyms: AKOS015894651, FT-0683077, I05-1738, [1-(2-fluorophenyl)pyrrolidin-3-yl]methanamine hydrochloride

Molecular Formula: C11H16ClFN2Molecular Weight: 230.709543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCQVEAIQFOJBTB-UHFFFAOYSA-N

479089-93-5
{[1-(2-Fluorophenyl)pyrrolidin-3-yl]methyl}aminehydrochloride (1 supplier)
Compound Structure IUPAC Name: [1-(2-fluorophenyl)pyrrolidin-3-yl]methanamine;hydrochloride | CAS Registry Number: 1369131-99-6
Synonyms: 479089-93-5, DTXSID80716632, AKOS015894651, FT-0683077, I05-1738, [1-(2-fluorophenyl)pyrrolidin-3-yl]methanamine hydrochloride, 1-[1-(2-Fluorophenyl)pyrrolidin-3-yl]methanamine--hydrogen chloride (1/1)

Molecular Formula: C11H16ClFN2Molecular Weight: 230.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCQVEAIQFOJBTB-UHFFFAOYSA-N

1369131-99-6
{[1-(2-FURYLMETHYL)PIPERIDIN-4-YL]METHYL}AMINE, 95+% (1 supplier)
{[1-(2-methoxybenzyl)-2,5-dimethyl-1h-pyrrol-3-yl]methyl}amine (3 suppliers)1177340-17-8
{[1-(2-METHOXYBENZYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]METHYL}AMINE, 95+% (1 supplier)
{[1-(2-METHOXYETHYL)-1H-BENZIMIDAZOL-2-YL]METHYL}AMINE DIHYDROCHLORIDE, 95+% (1 supplier)
{[1-(2-METHOXYETHYL)-1H-BENZIMIDAZOL-2-YL]METHYL}METHYLAMINE DIHYDROCHLORIDE, 95+% (1 supplier)
{[1-(2-METHOXYETHYL)-1H-IMIDAZOL-5-YL]METHYL}AMINE DIHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: [3-(2-methoxyethyl)imidazol-4-yl]methanamine;dihydrochloride | CAS Registry Number: 1609400-46-5
Synonyms: {[1-(2-Methoxyethyl)-1H-imidazol-5-yl]methyl}amine dihydrochloride, 1083300-53-1, ZX-CM004393, 4014759-25G, [1-(2-Methoxyethyl)-1H-imidazol-5-yl]methanamine dihydrochloride, AldrichCPR

Molecular Formula: C7H15Cl2N3OMolecular Weight: 228.117 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YEUMWOPWUPPLGJ-UHFFFAOYSA-N

1609400-46-5
{[1-(2-METHOXYETHYL)-1H-INDOL-4-YL]OXY}ACETIC ACID (1 supplier)
{[1-(2-METHOXYETHYL)-1H-INDOL-5-YL]METHYL}(PROPYL)AMINE (1 supplier)1494286-78-0
{[1-(2-methoxyethyl)-1h-pyrazol-4-yl]methyl}(methyl)amine dihydrochloride (1 supplier)2098142-83-5
{[1-(2-methoxyethyl)-3,5-dimethyl-1H-pyrazol-4-yl]methyl}(methyl)amine (4 suppliers)
Compound Structure IUPAC Name: 1-[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]-N-methylmethanamine | CAS Registry Number: 1156282-67-5
Synonyms: ZINC37507106, AKOS009838812, NE53010, EN300-62683

Molecular Formula: C10H19N3OMolecular Weight: 197.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLAARAINTMTXKC-UHFFFAOYSA-N

1156282-67-5
{[1-(2-Methoxyethyl)piperidin-4-yl]methyl}(tetrahy -drofuran-2-ylmethyl)amine dihydrochloride (2 suppliers)
{[1-(2-Methoxyethyl)piperidin-4-yl]methyl}(tetrahy-drofuran-2-ylmethyl)amine dihydrochloride (1 supplier)
{[1-(2-Methoxyethyl)piperidin-4-yl]methyl}-(pyridin-4-ylmethyl)amine (4 suppliers)
{[1-(2-METHOXYETHYL)PIPERIDIN-4-YL]METHYL}AMINE, 95+% (1 supplier)
{[1-(2-Methylbenzyl)piperidin-4-yl]methyl}-(pyridin-3-ylmethyl)amine trihydrochloride (3 suppliers)
{[1-(2-methylphenyl)-1H-imidazol-2-yl]thio}acetic acid (1 supplier)
{[1-(2-METHYLPHENYL)-3-PYRROLIDINYL]METHYL}AMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: [1-(2-methylphenyl)pyrrolidin-3-yl]methanamine;hydrochloride | CAS Registry Number: 1269394-29-7
Synonyms: 1-[1-(2-METHYLPHENYL)PYRROLIDIN-3-YL]METHANAMINE HYDROCHLORIDE, MolPort-016-583-212, ZX-CM005926, AKOS027426336, MCULE-7766490667, AK480147, KB-216857, (1-(o-Tolyl)pyrrolidin-3-yl)methanamine hydrochloride, 1-[1-(2-METHYLPHENYL)-3-PYRROLIDINYL]METHANAMINE HYDROCHLORIDE

Molecular Formula: C12H19ClN2Molecular Weight: 226.748 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WSBKDBCMEAXRAF-UHFFFAOYSA-N

1269394-29-7
{[1-(2-METHYLPROPYL)-1H-INDOL-5-YL]METHYL}(PROPYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[[1-(2-methylpropyl)indol-5-yl]methyl]propan-1-amine | CAS Registry Number: 1472006-73-7
Synonyms: {[1-(2-Methylpropyl)-1H-indol-5-yl]methyl}(propyl)amine, ([1-(2-Methylpropyl)-1h-indol-5-yl]methyl)(propyl)amine, AKOS013779109, A1-14949, N-((1-Isobutyl-1H-indol-5-yl)methyl)propan-1-amine, N-[[1-(2-methylpropyl)indol-5-yl]methyl]propan-1-amine

Molecular Formula: C16H24N2Molecular Weight: 244.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKRBOPYPYPFVIW-UHFFFAOYSA-N

1472006-73-7
{[1-(2-methylpropyl)cyclopentyl]methyl}urea (2 suppliers)
Compound Structure IUPAC Name: [1-(2-methylpropyl)cyclopentyl]methylurea | CAS Registry Number: 1537318-44-7
Synonyms: ZINC87256968, AKOS018751256

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DQDLFKHHHKISCV-UHFFFAOYSA-N

1537318-44-7
{[1-(2-Phenoxyethyl)-1H-benzimidazol-2-yl]-thio}acetic acid (2 suppliers)
{[1-(2-PYRIDINYL)-3-PIPERIDINYL]METHYL}AMINE OXALATE (2 suppliers)
Compound Structure IUPAC Name: oxalic acid;(1-pyridin-2-ylpiperidin-3-yl)methanamine | CAS Registry Number: 1609406-72-5
Synonyms: ZX-CM014201, MFCD26959757, AKOS027426712, AK480644, [1-(2-Pyridinyl)-3-piperidinyl]methylamine oxalate, (1-(Pyridin-2-yl)piperidin-3-yl)methanamine oxalate, 1-[1-(PYRIDIN-2-YL)PIPERIDIN-3-YL]METHANAMINE; OXALIC ACID

Molecular Formula: C13H19N3O4Molecular Weight: 281.312 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CHCSXGZHYGPTHO-UHFFFAOYSA-N

1609406-72-5
{[1-(2-PYRIMIDINYL)-3-PIPERIDINYL]METHYL}AMINE SULFATE HYDRATE (1 supplier)
{[1-(2-THIENYL)CYCLOHEXYL]METHYL}AMINE, 95+% (1 supplier)
{[1-(2-thienyl)cyclopentyl]methyl}amine (7 suppliers)
Compound Structure IUPAC Name: (1-thiophen-2-ylcyclopentyl)methanamine | CAS Registry Number: 75180-54-0
Synonyms: [1-(thiophen-2-yl)cyclopentyl]methanamine, F2189-0327, AC1Q53PZ, SureCN11300784, AGN-PC-010KY5, MolPort-006-013-177, AKOS000321048, MCULE-5949524617, (1-thiophen-2-ylcyclopentyl)methanamine, EN300-61244

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDNIELHLGOAGCL-UHFFFAOYSA-N

75180-54-0
{[1-(2-THIENYL)CYCLOPENTYL]METHYL}AMINE, 95+% (1 supplier)
{[1-(2-Thienylmethyl)piperidin-3-yl]methyl}amine (1 supplier)
{[1-(2-Thienylmethyl)piperidin-4-yl]methyl}amine (0 suppliers)
{[1-(2-THIENYLMETHYL)PIPERIDIN-4-YL]METHYL}AMINE, 95+% (1 supplier)
{[1-(3,4-dichlorophenyl)-1h-tetrazol-5-yl]methyl}amine hydrochloride (2 suppliers)1426290-97-2
{[1-(3,4-difluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]methyl}amine (4 suppliers)
Compound Structure IUPAC Name: [1-(3,4-difluorophenyl)-2,5-dimethylpyrrol-3-yl]methanamine | CAS Registry Number: 1177287-57-8
Synonyms: {[1-(3,4-difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methyl}amine, ([1-(3,4-DIFLUOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]METHYL)AMINE, ZINC34936144, AKOS015957374, F2167-0129

Molecular Formula: C13H14F2N2Molecular Weight: 236.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKSPGORRNMHELA-UHFFFAOYSA-N

1177287-57-8
{[1-(3,4-DIFLUOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]METHYL}AMINE, 95+% (1 supplier)
{[1-(3,4-dimethoxyphenyl)-2,5-dimethyl-1h-pyrrol-3-yl]methyl}amine (1 supplier)
Compound Structure IUPAC Name: [1-(3,4-dimethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methanamine | CAS Registry Number: 1177304-72-1
Synonyms: ZINC34936145, AKOS015957392, F2167-0130, (1-(3,4-Dimethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl)methanamine, {[1-(3,4-dimethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methyl}amine

Molecular Formula: C15H20N2O2Molecular Weight: 260.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXABVYUWNMBBIA-UHFFFAOYSA-N

1177304-72-1
{[1-(3,4-DIMETHOXYPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]METHYL}AMINE, 95+% (1 supplier)
{[1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]thio}acetic acid (2 suppliers)
{[1-(3,5-dimethoxyphenyl)-1h-1,2,3,4-tetrazol-5-yl]methyl}(methyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[1-(3,5-dimethoxyphenyl)tetrazol-5-yl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 1376395-33-3
Synonyms: {[1-(3,5-dimethoxyphenyl)-1H-1,2,3,4-tetrazol-5-yl]methyl}(methyl)amine hydrochloride, 1-[1-(3,5-dimethoxyphenyl)tetrazol-5-yl]-N-methylmethanamine;hydrochloride, BFC39533, CS-0230148, Z1365534343

Molecular Formula: C11H16ClN5O2Molecular Weight: 285.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZFMJLLPSNQMPDF-UHFFFAOYSA-N

1376395-33-3
{[1-(3,5-dimethylphenyl)-1H-imidazol-2-yl]thio}acetic acid (1 supplier)
{[1-(3-bromophenyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(3-bromophenyl)triazol-4-yl]-N-methylmethanamine | CAS Registry Number: 1486220-45-4
Synonyms: ZINC81401675, AKOS015548623, EN300-195680

Molecular Formula: C10H11BrN4Molecular Weight: 267.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFTYMDVDQBRURR-UHFFFAOYSA-N

1486220-45-4
{[1-(3-bromophenyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(3-bromophenyl)triazol-4-yl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 1803588-96-6
Synonyms: Z1993522645

Molecular Formula: C10H12BrClN4Molecular Weight: 303.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYUIINBCWICOIE-UHFFFAOYSA-N

1803588-96-6
{[1-(3-bromophenyl)-1h-tetrazol-5-yl]methyl}amine hydrochloride (1 supplier)1426290-60-9
{[1-(3-chloro-2-methylphenyl)-1H-imidazol-2-yl]thio}acetic acid (1 supplier)
192251 to 192300 of 313737 results  Page: << Previous 50 Results 3840 3841 3842 3843 3844 3845 [3846] 3847 3848 3849 3850 3851 3852 3853 3854 3855 3856 3857 3858 3859 3860 >> Next 50 Results
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