[1-(4-Chloro-6-methylpyrimidin-2-yl)piperidin-3-yl]methylamine hydrochloride,[1-(4-Chloro-6-methylpyrimidin-2-yl)piperidin-4-yl]carbamic acid tert-butyl ester Suppliers & Manufacturers

CHEMICAL products : Other

177351 to 177400 of 315521 results Page:

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PRODUCT NAME

CAS Registry Number

[1-(4-Chloro-6-methylpyrimidin-2-yl)piperidin-3-yl]methylamine hydrochloride (0 suppliers)

[1-(4-Chloro-6-methylpyrimidin-2-yl)piperidin-4-yl]carbamic acid tert-butyl ester (0 suppliers)

[1-(4-Chloro-6-methylpyrimidin-2-yl)piperidin-4-yl]methanol (0 suppliers)

[1-(4-Chloro-6-methylpyrimidin-2-yl)piperidin-4-ylmethyl]carbamic acid tert-butyl ester (0 suppliers)

[1-(4-chloro-benzenesulfonyl)-3-oxo-piperazin-2-yl]-acetic acid (0 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)sulfonyl-3-oxopiperazin-2-yl]acetic acid | CAS Registry Number: 828926-02-9
Synonyms: SCHEMBL4513013, AKOS011310237, DA-03016

Molecular Formula:	C₁₂H₁₃ClN₂O₅S	Molecular Weight:	332.760020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WVCVRKSAVCWMJD-UHFFFAOYSA-N

828926-02-9

[1-(4-CHLORO-BENZYL)-2-METHYL-1H-INDOL-3-YL]-METHANOL (3 suppliers)

92408-01-0

[1-(4-Chloro-benzyl)-piperidin-02-yl]-methanol (0 suppliers)

[1-(4-CHLORO-BENZYL)-PIPERIDIN-2-YL]-METHANOL (1 supplier)

[1-(4-Chloro-benzyl)-piperidin-3-yl]-methanol (1 supplier)

[1-(4-Chloro-benzyl)-piperidin-3-yl]-methyl-amine hydrochloride (1 supplier)

[1-(4-Chloro-benzyl)-piperidin-4-yl]-methanol (0 suppliers)

[1-(4-Chloro-benzyl)-piperidin-4-yl]-methyl-amine hydrochloride (1 supplier)

[1-(4-Chloro-phenoxymethyl)-cyclopropyl]-methanol (2 suppliers)

IUPAC Name: [1-[(4-chlorophenoxy)methyl]cyclopropyl]methanol | CAS Registry Number: 2166665-11-6
Synonyms: ZINC575442093, A1-03071

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCTAJIUWPVRANS-UHFFFAOYSA-N

2166665-11-6

[1-(4-CHLORO-PHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-METHANOL (5 suppliers)

IUPAC Name: [1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methanol | CAS Registry Number: 676630-89-0
Synonyms: [1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanol, ZINC470952, [1-(4-Chloro-phenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-methanol, STK199035, AKOS000336064, CCG-311456, MCULE-9489950974, CS-0117150

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UUDNTJPPGNLEJC-UHFFFAOYSA-N

676630-89-0

[1-(4-Chloro-phenyl)-2,5-dioxo-imidazolidin-4-yl]-acetic acid (1 supplier)

[1-(4-Chloro-Phenyl)-2-Pyrrolidin-1-Yl-Ethyl]-Methyl-Amine (5 suppliers)

[1-(4-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-methyl-amine (11 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-methyl-3-pyrrolidin-1-ylpropan-1-amine | CAS Registry Number: 672309-97-6
Synonyms: AC1MBWTL, CTK8J9775, AKOS011937314, AB14914, FT-0656785, A12858, [1-(4-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-, 2-(4-chlorophenyl)-4-(pyrrolidin-1-yl)butan-1-amine, 1-(4-chlorophenyl)-N-methyl-3-pyrrolidin-1-ylpropan-1-amine, 1-(4-CHLOROPHENYL)-N-METHYL-3-(PYRROLIDIN-1-YL)PROPAN-1-AMINE

Molecular Formula:	C₁₄H₂₁ClN₂	Molecular Weight:	252.782940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTBYEDLGYDDTFB-UHFFFAOYSA-N

672309-97-6

[1-(4-Chloro-phenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]-acetic acid (1 supplier)

[1-(4-Chloro-pyrimidin-02-yl)-piperdin-4-yl]-methanol (0 suppliers)

[1-(4-Chloro-pyrimidin-02-yl)-piperidin-02-yl]-methanol (0 suppliers)

[1-(4-Chloro-pyrimidin-02-yl)-piperidin-3-yl]-methyl-amine hydrochloride (0 suppliers)

[1-(4-Chloro-pyrimidin-02-yl)-piperidin-3-yl]-methyl-carbamic acid tert-butyl ester (0 suppliers)

[1-(4-Chloro-pyrimidin-02-yl)-piperidin-4-yl]-methyl-amine hydrochloride (0 suppliers)

[1-(4-Chloro-pyrimidin-02-yl)-piperidin-4-yl]-methyl-carbamic acid tert-butyl ester (0 suppliers)

[1-(4-CHLORO-PYRIMIDIN-2-YL)-PIPERIDIN-2-YL]-METHANOL (1 supplier)

[1-(4-CHLORO-PYRIMIDIN-2-YL)-PIPERIDIN-3-YL]-METHANOL (1 supplier)

[1-(4-CHLORO-PYRIMIDIN-2-YL)-PIPERIDIN-3-YL]-METHYL-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[1-(4-CHLORO-PYRIMIDIN-2-YL)-PIPERIDIN-4-YL]-METHYL-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[1-(4-Chlorobenzoyl)piperidin-3-yl]methanamine (1 supplier)

1018258-05-3

[1-(4-Chlorobenzoyl)piperidin-3-yl]methanol (1 supplier)

142778-48-1

[1-(4-Chlorobenzoyl)piperidin-4-yl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [4-(aminomethyl)piperidin-1-yl]-(4-chlorophenyl)methanone;hydrochloride | CAS Registry Number: 1571935-36-8
Synonyms: {[1-(4-chlorobenzoyl)piperidin-4-yl]methyl}amine hydrochloride, [1-(4-chlorobenzoyl)piperidin-4-yl]methanamine hydrochloride, KS-00003IEA, HTS000212, AKOS026674721, BS-5227

Molecular Formula:	C₁₃H₁₈Cl₂N₂O	Molecular Weight:	289.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OLGYPADJKXSSFV-UHFFFAOYSA-N

1571935-36-8

[1-(4-Chlorobenzoyl)piperidin-4-yl]methanol (1 supplier)

IUPAC Name: (4-chlorophenyl)-[4-(hydroxymethyl)piperidin-1-yl]methanone | CAS Registry Number: 1082811-93-5
Synonyms: ZINC19780881, AKOS005785231, [1-(4-chlorobenzoyl)piperidin-4-yl]methanol, F1908-1214, (4-Chlorophenyl)(4-(hydroxymethyl)piperidin-1-yl)methanone

Molecular Formula:	C₁₃H₁₆ClNO₂	Molecular Weight:	253.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOIHOXIBCSBSPZ-UHFFFAOYSA-N

1082811-93-5

[1-(4-CHLOROBENZYL)-1{H}-BENZIMIDAZOL-2-YL]METHANOL (1 supplier)

[1-(4-CHLOROBENZYL)-1{H}-INDOL-3-YL](OXO)ACETIC ACID (1 supplier)

[1-(4-Chlorobenzyl)-1H-1,2,3-triazol-4-yl]methanol (0 suppliers)

[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol (5 suppliers)

IUPAC Name: [1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanol | CAS Registry Number: 7187-31-7
Synonyms: [1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]methanol, 5652-60-8, F1216-0077, [1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-methanol, {1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}methan-1-ol, BAS 00633604, AC1LEYG6, ChemDiv3_011518, AC1Q7C4Y, Oprea1_069260, Oprea1_643041, MLS001204996, [1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanol, CHEMBL1872352, SCHEMBL13186949, DTXSID70353510, BDBM149399, HMS1505L12, HMS2842P21, ZINC184006

Molecular Formula:	C₁₅H₁₃ClN₂O	Molecular Weight:	272.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUZVSFJBGRTRQC-UHFFFAOYSA-N

7187-31-7

[1-(4-Chlorobenzyl)-1H-imidazol-2-yl]methanol (5 suppliers)

[1-(4-Chlorobenzyl)-1H-indol-3-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetic acid | CAS Registry Number: 219544-52-2
Synonyms: [1-(4-chlorobenzyl)-1H-indol-3-yl]acetic acid, 2-{1-[(4-chlorophenyl)methyl]indol-3-yl}acetic acid, SCHEMBL7698481, SBB014926, STK693398, ZINC12360226, AKOS000262745, MCULE-3631977200, ST087776, L-3323, {1-[(4-chlorophenyl)methyl]indol-3-yl}acetic acid, 2-[1-(4-chlorobenzyl)-1H-indol-3-yl]acetic acid, F2158-0323

Molecular Formula:	C₁₇H₁₄ClNO₂	Molecular Weight:	299.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCSJKRALCMDCMF-UHFFFAOYSA-N

219544-52-2

[1-(4-chlorobenzyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylamine (1 supplier)

[1-(4-CHlorobenzyl)-2,5-dioxoimidazolidin-4-yl]acetic acid (5 suppliers)

IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]acetic acid | CAS Registry Number: 1910769-52-6
Synonyms: [1-(4-chlorobenzyl)-2,5-dioxoimidazolidin-4-yl]acetic acid, ALBB-030868, BBL035287, STL424668, STL426102, AKOS025259636, AKOS025260939, [1-(4-chlorobenzyl)-2-hydroxy-5-oxo-4,5-dihydro-1H-imidazol-4-yl]acetic acid

Molecular Formula:	C₁₂H₁₁ClN₂O₄	Molecular Weight:	282.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKRHSDQRCAMZJQ-UHFFFAOYSA-N

1910769-52-6

[1-(4-chlorobenzyl)-2-ethyl-5-methyl-1h-indol-3-yl]acetic acid (1 supplier)

IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-ethyl-5-methylindol-3-yl]acetic acid | CAS Registry Number: 147-19-3
Synonyms: 1H-Indole-3-aceticacid, 1-[(4-chlorophenyl)methyl]-2-ethyl-5-methyl-, NSC66574, AC1Q3NUV, AC1L6ND8, NCIOpen2_008198, NCIOpen2_009025, NCIOpen2_009065, SCHEMBL16027093, CTK0H7785, ZINC1693963, NSC-66574, AKOS030619723, HE155960, L 585442, Indole-3-acetic acid, 1-(p-chlorobenzyl)-2-ethyl-5-methyl, Indole-3-acetic acid, 1-p-chlorobenzyl-2-ethyl-5-methyl-, Indole-3-acetic acid, 1-(p-chlorobenzyl)-2-ethyl-5-methyl-, 1H-Indole-3-acetic acid, 1-[(4-chlorophenyl)methyl]-2-ethyl-5-methyl, 2-[1-[(4-chlorophenyl)methyl]-2-ethyl-5-methylindol-3-yl]acetic acid

Molecular Formula:	C₂₀H₂₀ClNO₂	Molecular Weight:	341.835 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUBDVYNYGDLQIY-UHFFFAOYSA-N

147-19-3

[1-(4-Chlorobenzyl)-2-mercapto-1H-imidazol-5-yl]methanol (4 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)-1H-imidazole-2-thione | CAS Registry Number: 98412-24-9
Synonyms: [1-(4-chlorobenzyl)-2-mercapto-1H-imidazol-5-yl]methanol, SCHEMBL8126668, ZINC11919872, AKOS005207544, MCULE-1933950618, L-4927, F2135-0330, {3-[(4-chlorophenyl)methyl]-2-sulfanylimidazol-4-yl}methanol, {1-[(4-chlorophenyl)methyl]-2-sulfanyl-1H-imidazol-5-yl}methanol

Molecular Formula:	C₁₁H₁₁ClN₂OS	Molecular Weight:	254.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NPLFBOPCFNSVDK-UHFFFAOYSA-N

98412-24-9

[1-(4-chlorobenzyl)-2-methyl-5-(quinolin-2-ylmethoxy)-1h-indol-3-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(quinolin-2-ylmethoxy)indol-3-yl]acetic acid | CAS Registry Number: 135872-94-5
Synonyms: 1577-04-4, Way 121520, AC1Q3NVE, AC1L4U1N, SureCN2746925, CHEMBL316184, CTK4C0042, CHEBI:236202, KST-1A1756, Way 121,520, AR-1A8599, AG-K-45383, WAY-121520, 1H-Indole-3-acetic acid, 1-((4-chlorophenyl)methyl)-2-methyl-5-(2-quinolinylmethoxy)-, 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(quinolin-2-ylmethoxy)indol-3-yl]acetic acid

Molecular Formula:	C₂₈H₂₃ClN₂O₃	Molecular Weight:	470.946820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVEUKSMEMNIKBS-UHFFFAOYSA-N

135872-94-5

[1-(4-chlorobenzyl)-5-methyl-2-phenyl-1h-indol-3-yl]acetic acid (1 supplier)

IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-methyl-2-phenylindol-3-yl]acetic acid | CAS Registry Number: 146-82-7
Synonyms: NSC85074, AC1Q3NVB, AC1L5W4U, CTK0I3711, KST-1A2023, AR-1A8600, NSC-85074, AG-K-33589, 1H-Indole-3-aceticacid, 1-[(4-chlorophenyl)methyl]-5-methyl-2-phenyl-, 2-[1-[(4-chlorophenyl)methyl]-5-methyl-2-phenylindol-3-yl]acetic acid, Indole-3-aceticacid, 1-(p-chlorobenzyl)-5-methyl-2-phenyl-(7CI,8CI); 1-(p-Chlorobenzyl)-5-methyl-2-phenylindole-3-aceticacid; NSC 85074

Molecular Formula:	C₂₄H₂₀ClNO₂	Molecular Weight:	389.874100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGDZFRWSJOSTCV-UHFFFAOYSA-N

146-82-7

[1-(4-Chlorobenzyl)-5-oxopyrrolidin-3-yl]methyl methanesulfonate (1 supplier)

IUPAC Name: [1-[(4-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]methyl methanesulfonate | CAS Registry Number: 1242916-13-7
Synonyms: ALBB-020306, ZX-AN035972, MFCD15732296, AKOS004910854, 2-pyrrolidinone, 1-[(4-chlorophenyl)methyl]-4-[[(methylsulfonyl)oxy]methyl]-

Molecular Formula:	C₁₃H₁₆ClNO₄S	Molecular Weight:	317.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCLAEDGVJJJUJS-UHFFFAOYSA-N

1242916-13-7

[1-(4-CHLOROBENZYL)CYCLOPROPYL]AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 29977-80-8
Synonyms: 1-(4-Chlorobenzyl)cyclopropanamine hydrochloride, 1-[(4-chlorophenyl)methyl]cyclopropan-1-amine hydrochloride, SCHEMBL15757598, MolPort-004-947-175, WIGGMLJLERJMTN-UHFFFAOYSA-N, ZX-AV000878, ZX-CM007812, MFCD07995731, AKOS027426837, MCULE-5248240208, AK480817, KB-214513, 4033602-25G, 1-(4-Chlorobenzyl)cyclopropanamine hydrochloride, AldrichCPR

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.121 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WIGGMLJLERJMTN-UHFFFAOYSA-N

29977-80-8

[1-(4-Chlorobenzyl)piperidin-2-yl]methanol (0 suppliers)

[1-(4-Chlorobenzyl)piperidin-3-yl]methanol (0 suppliers)

[1-(4-CHLOROPHENYL)-1-HYDROXY-1-PHOSPHONO]METHYLPHOSPHONIC ACID (1 supplier)

[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]-methanamine (1 supplier)

177351 to 177400 of 315521 results Page:

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