[4-(3,4,5-trimethoxybenzenecarbothioyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanethione,[4-(3,4-DICHLORO-BENZYL)-PIPERAZIN-1-YL]-ACETIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

159201 to 159250 of 283510 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(3,4,5-trimethoxybenzenecarbothioyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanethione (0 suppliers)

IUPAC Name: [4-(3,4,5-trimethoxybenzenecarbothioyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanethione | CAS Registry Number: 70733-80-1
Synonyms: BRN 0869239, 1,4-Bis(thioxo(3,4,5-trimethoxyphenyl)methyl)piperazine, Piperazine, 1,4-bis(thioxo(3,4,5-trimethoxyphenyl)methyl)-, AC1MHMM9, LS-110515, 5-23-01-00080 (Beilstein Handbook Reference)

Molecular Formula:	C₂₄H₃₀N₂O₆S₂	Molecular Weight:	506.634800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BQYSKRUEUVLMRQ-UHFFFAOYSA-N

70733-80-1

[4-(3,4-DICHLORO-BENZYL)-PIPERAZIN-1-YL]-ACETIC ACID (0 suppliers)

1155165-39-1

[4-(3,4-DICHLORO-BENZYL)-PIPERAZIN-1-YL]-ACETIC ACID NAPHTHALEN-2-YL ESTER (0 suppliers)

IUPAC Name: naphthalen-2-yl 2-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]acetate | CAS Registry Number: 1385696-10-5
Synonyms: ZINC69593556, [4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-acetic acid naphthalen-2-yl ester

Molecular Formula:	C₂₃H₂₂Cl₂N₂O₂	Molecular Weight:	429.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHIVVJCNXORFFO-UHFFFAOYSA-N

1385696-10-5

[4-(3,4-dichloro-benzyl)-piperidin-4-yl]-methanol (0 suppliers)

IUPAC Name: [4-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]methanol | CAS Registry Number: 1010190-39-2
Synonyms: SCHEMBL1221854, AKOS015367783

Molecular Formula:	C₁₃H₁₇Cl₂NO	Molecular Weight:	274.185 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IELDHSSURMMTIH-UHFFFAOYSA-N

1010190-39-2

[4-(3,4-DICHLOROBENZYL)HOMOPIPERAZIN-1-YL][2-METHYL-6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHANONE (0 suppliers)

IUPAC Name: [4-[(3,4-dichlorophenyl)methyl]-1,4-diazepan-1-yl]-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]methanone | CAS Registry Number: 646455-88-1
Synonyms: [4-(3,4-Dichlorobenzyl)homopiperazin-1-yl][2-methyl-6-(trifluoromethyl)pyridin-3-yl]methanone, [4-(3,4-dichlorobenzyl)-1,4-diazepan-1-yl][2-methyl-6-(trifluoromethyl)pyridin-3-yl]methanone, [4-[(3,4-dichlorophenyl)methyl]-1,4-diazepan-1-yl]-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]methanone

Molecular Formula:	C₂₀H₂₀Cl₂F₃N₃O	Molecular Weight:	446.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: REFVEZHTYHWQFB-UHFFFAOYSA-N

646455-88-1

[4-(3,4-dichlorophenyl)oxan-4-yl]-pyridin-2-ylmethanol (0 suppliers)

IUPAC Name: [4-(3,4-dichlorophenyl)oxan-4-yl]-pyridin-2-ylmethanol | CAS Registry Number: 1358803-77-6
Synonyms: (4-(3,4-Dichlorophenyl)tetrahydro-2H-pyran-4-yl)(pyridin-2-yl)methanol, AGN-PC-0BFH8S, SCHEMBL626364, KB-207696, Y6020

Molecular Formula:	C₁₇H₁₇Cl₂NO₂	Molecular Weight:	338.228380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RACMQMKZFOXEAB-UHFFFAOYSA-N

1358803-77-6

[4-(3,4-dichlorophenyl)oxan-4-yl]-pyridin-2-ylmethanone (0 suppliers)

IUPAC Name: [4-(3,4-dichlorophenyl)oxan-4-yl]-pyridin-2-ylmethanone | CAS Registry Number: 1358804-95-1
Synonyms: (4-(3,4-Dichlorophenyl)tetrahydro-2H-pyran-4-yl)(pyridin-2-yl)methanone, AGN-PC-0H5C32, SCHEMBL625821, KB-207697, Y6030

Molecular Formula:	C₁₇H₁₅Cl₂NO₂	Molecular Weight:	336.212500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGIKSBMBQMPXOD-UHFFFAOYSA-N

1358804-95-1

[4-(3,4-Difluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine Hydrochloride (1 supplier)

IUPAC Name: [4-(3,4-difluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1221725-70-7
Synonyms: [4-(3,4-difluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine hydrochloride, (4-(3,4-Difluorophenoxy)-2-(trifluoromethyl)phenyl)methanamine hydrochloride, CHEMBL3498056, AKOS008135293, MCULE-6054452841, NE24969, EN300-59492

Molecular Formula:	C₁₄H₁₁ClF₅NO	Molecular Weight:	339.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AELMIEIGACJDMX-UHFFFAOYSA-N

1221725-70-7

[4-(3,4-difluorophenoxy)pyridin-2-yl]methanamine (1 supplier)

IUPAC Name: [4-(3,4-difluorophenoxy)pyridin-2-yl]methanamine | CAS Registry Number: 1365836-26-5
Synonyms: (4-(3,4-Difluorophenoxy)pyridin-2-yl)methanamine, CHEMBL4547174, ZINC51571309, AKOS011606709, MCULE-4180007961, CS-0265233, Z1335657419

Molecular Formula:	C₁₂H₁₀F₂N₂O	Molecular Weight:	236.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OKUZRRQBMKHVKY-UHFFFAOYSA-N

1365836-26-5

[4-(3,4-difluorophenyl)oxan-4-yl]-pyridin-2-ylmethanol (0 suppliers)

IUPAC Name: [4-(3,4-difluorophenyl)oxan-4-yl]-pyridin-2-ylmethanol | CAS Registry Number: 1358803-83-4
Synonyms: (4-(3,4-Difluorophenyl)tetrahydro-2H-pyran-4-yl)(pyridin-2-yl)methanol, AGN-PC-0BFHGZ, SCHEMBL625711, KB-207698, Y6024

Molecular Formula:	C₁₇H₁₇F₂NO₂	Molecular Weight:	305.319186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGCHVIIZDGMIMX-UHFFFAOYSA-N

1358803-83-4

[4-(3,4-difluorophenyl)oxan-4-yl]-pyridin-2-ylmethanone (0 suppliers)

IUPAC Name: [4-(3,4-difluorophenyl)oxan-4-yl]-pyridin-2-ylmethanone | CAS Registry Number: 1358804-99-5
Synonyms: (4-(3,4-Difluorophenyl)tetrahydro-2H-pyran-4-yl)(pyridin-2-yl)methanone, AGN-PC-0H5CFJ, SCHEMBL626830, KB-207699, Y6034

Molecular Formula:	C₁₇H₁₅F₂NO₂	Molecular Weight:	303.303306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OOSGXEZGKLTVKR-UHFFFAOYSA-N

1358804-99-5

[4-(3,4-Dihydro-2H-1-benzopyran-6-yl)phenyl]methanamine (4 suppliers)

IUPAC Name: [4-(3,4-dihydro-2H-chromen-6-yl)phenyl]methanamine | CAS Registry Number: 1179250-78-2
Synonyms: [4-(3,4-dihydro-2H-1-benzopyran-6-yl)phenyl]methanamine, ZINC38073850, (4-(Chroman-6-yl)phenyl)methanamine, AKOS008142745, MCULE-2014705205, NE45777, EN300-61966

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONUQOWYAZOMPQW-UHFFFAOYSA-N

1179250-78-2

[4-(3,4-dihydro-2h-pyridine-1-carbonyl)phenyl]-piperidin-1-ylmethanone (0 suppliers)

IUPAC Name: [4-(3,4-dihydro-2H-pyridine-1-carbonyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 52881-78-4
Synonyms: AGN-PC-0JMSYO, AC1L3M76, Pyridine,1,2,3,4-tetrahydro-1-[4-(1-piperidinylcarbonyl)benoyl]-, Pyridine, 1,2,3,4-tetrahydro-1-(4-(1-piperidinylcarbonyl)benoyl)-, Pyridine,1,2,3,4-tetrahydro-1-[4-(1-Piperidinylcarbonyl)benzoyl]-, [4-(3,4-dihydro-2H-pyridine-1-carbonyl)phenyl]-(1-piperidyl)methanone, [4-(3,4-dihydro-2H-pyridine-1-carbonyl)phenyl]-piperidin-1-ylmethanone, 3,4-dihydropyridin-1(2H)-yl[4-(piperidin-1-ylcarbonyl)phenyl]methanone

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXEWZTNYIYNVNC-UHFFFAOYSA-N

52881-78-4

[4-(3,4-dihydroisoquinolin-2(1H)-yl)but-2-yn-1-yl]amine dihydrochloride (3 suppliers)

IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-yn-1-amine;dihydrochloride | CAS Registry Number: 1396785-03-7
Synonyms: F2147-1069, AKOS026677071, MCULE-6112957681, VU0494789-1

Molecular Formula:	C₁₃H₁₈Cl₂N₂	Molecular Weight:	273.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: REPFJJQINPHVGS-UHFFFAOYSA-N

1396785-03-7

[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetonitrile (4 suppliers)

IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetonitrile | CAS Registry Number: 380348-77-6
Synonyms: [4-(3,4-Dimethoxy-phenyl)-thiazol-2-yl]-acetonitrile, 2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetonitrile, ZINC03268445, AGN-PC-0KFNPP, AC1M5SUP, AC1Q46NT, Oprea1_638021, MolPort-002-462-773, HMS1765E14, BBL007555, STK517020, AKOS000122241, BS-4771, MCULE-1942159625, KB-118387, BB 0242803, ST45220309, ST50500327, T7767, EN300-01373

Molecular Formula:	C₁₃H₁₂N₂O₂S	Molecular Weight:	260.311580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQABLEQOUYIUJC-UHFFFAOYSA-N

380348-77-6

[4-(3,4-Dimethoxyphenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetonitrile (3 suppliers)

IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile | CAS Registry Number: 861208-14-2
Synonyms: 2-[4-(3,4-dimethoxyphenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetonitrile, AC1NR381, KS-00001U9F, ZINC4089727, ZX-RL004801, MFCD06496145, AKOS005084292, MCULE-3399090430, OR110814, 1Y-0810, SR-01000309047, SR-01000309047-1, 2-[4-(3,4-dimethoxyphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile

Molecular Formula:	C₁₃H₁₄N₄O₃	Molecular Weight:	274.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWHFOYRHQMBNOC-UHFFFAOYSA-N

861208-14-2

[4-(3,5-Dichlorophenoxy)phenyl]methanamine hydrochloride (4 suppliers)

IUPAC Name: [4-(3,5-dichlorophenoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1803582-98-0
Synonyms: [4-(3,5-dichlorophenoxy)phenyl]methanamine hydrochloride

Molecular Formula:	C₁₃H₁₂Cl₃NO	Molecular Weight:	304.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MXPXFJLVMSAYBZ-UHFFFAOYSA-N

1803582-98-0

[4-(3,5-dichlorophenyl)sulfanyl-1-methyl-5-propan-2-ylimidazol-2-yl]methanol (0 suppliers)

IUPAC Name: [4-(3,5-dichlorophenyl)sulfanyl-1-methyl-5-propan-2-ylimidazol-2-yl]methanol | CAS Registry Number: 17913-39-2
Synonyms: {4-[(3,5-dichlorophenyl)sulfanyl]-1-methyl-5-(1-methylethyl)-1h-imidazol-2-yl}methanol, 178979-29-8, AC1LARXC, AGN-PC-0JRNO4, AC1Q40H0, SCHEMBL6958048, CTK4D7006, KST-1B1097, AR-1A9499, AG-J-51336, [4-(3,5-dichlorophenyl)sulfanyl-5-isopropyl-1-methyl-imidazol-2-yl]methanol

Molecular Formula:	C₁₄H₁₆Cl₂N₂OS	Molecular Weight:	331.260640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLIDADUXZFQYBY-UHFFFAOYSA-N

17913-39-2

[4-(3,5-Dimethoxyphenoxy)phenyl]methanamine Hydrochloride (3 suppliers)

IUPAC Name: [4-(3,5-dimethoxyphenoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1803612-04-5
Synonyms: [4-(3,5-dimethoxyphenoxy)phenyl]methanamine hydrochloride, (4-(3,5-Dimethoxyphenoxy)phenyl)methanamine hydrochloride, Z2037267202

Molecular Formula:	C₁₅H₁₈ClNO₃	Molecular Weight:	295.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCUYQNDJGDHCAB-UHFFFAOYSA-N

1803612-04-5

[4-(3,5-Dimethoxyphenyl)pyrrolidin-3-yl]methanol hydrochloride (1 supplier)

IUPAC Name: [4-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 2173088-79-2

Molecular Formula:	C₁₃H₂₀ClNO₃	Molecular Weight:	273.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PLIAZUSZWIAYMM-UHFFFAOYSA-N

2173088-79-2

[4-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-(trifluoromethyl)phenyl]methanamine (2 suppliers)

IUPAC Name: [4-(3,5-dimethylpyrazol-1-yl)-2-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1152815-26-3
Synonyms: [4-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(trifluoromethyl)phenyl]methanamine, (4-(3,5-Dimethyl-1h-pyrazol-1-yl)-2-(trifluoromethyl)phenyl)methanamine, ZINC37306635, AKOS009303528, MCULE-8932307846, NE15531, EN300-54895, Z839522510

Molecular Formula:	C₁₃H₁₄F₃N₃	Molecular Weight:	269.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVVADCGPMJHVHO-UHFFFAOYSA-N

1152815-26-3

[4-(3,5-dimethyl-1h-pyrazol-1-yl)-3-fluorophenyl]methanol (1 supplier)

IUPAC Name: [4-(3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]methanol | CAS Registry Number: 1152531-24-2
Synonyms: (4-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-fluorophenyl)methanol, CS-0229936

Molecular Formula:	C₁₂H₁₃FN₂O	Molecular Weight:	220.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMGDPIAUYJXZHX-UHFFFAOYSA-N

1152531-24-2

[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]boronic acid (9 suppliers)

IUPAC Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]boronic acid | CAS Registry Number: 1025495-85-5
Synonyms: 4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PHENYLBORONIC ACID, SBB025614, (4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl)boronic acid, AGN-PC-013OWY, CTK4A1186, MolPort-004-853-286, ACMC-209822, ANW-14712, STK352549, AKOS003237311, AG-L-20126, MCULE-8740778581, AK-93070, BD230780, KB-34004, ST45134211, EN300-92482, A-4195, 4-(3,5-dimethylpyrazol-1-yl)phenylboronic acid, [4-(3,5-dimethylpyrazol-1-yl)phenyl]boronic acid

Molecular Formula:	C₁₁H₁₃BN₂O₂	Molecular Weight:	216.044120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJUOPNGDUVRDFU-UHFFFAOYSA-N

1025495-85-5

[4-(3,5-Dimethyl-1H-Pyrazol-1-Yl)phenyl]methanol (7 suppliers)

IUPAC Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol | CAS Registry Number: 934570-55-5
Synonyms: [4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]methanol, [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol, (4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl)methanol, ZINC04206961, AC1NLQWN, AC1Q2IG9, CTK8E2949, MolPort-000-144-115, SBB092962, AKOS003237312, CC68209, KB-207701, EN300-13754, [4-(3,5-dimethylpyrazolyl)phenyl]methan-1-ol, 4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzyl alcohol, T5381979, I14-57015

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HROWBOXYWTWPCS-UHFFFAOYSA-N

934570-55-5

[4-(3,5-Dimethylphenoxy)-3-methylphenyl]methanamine (3 suppliers)

IUPAC Name: [4-(3,5-dimethylphenoxy)-3-methylphenyl]methanamine | CAS Registry Number: 1184580-00-4
Synonyms: [4-(3,5-dimethylphenoxy)-3-methylphenyl]methanamine, AC1Q2J95, MolPort-014-452-907, ZINC37733319, AKOS010153813, MCULE-2574062593, NE28113, EN300-59206, Benzenemethanamine, 4-(3,5-dimethylphenoxy)-3-methyl-, Z1262237173

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXEHQYCWLHWWGQ-UHFFFAOYSA-N

1184580-00-4

[4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)phenyl] Acetate;iodide (0 suppliers)

IUPAC Name: [4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)phenyl] acetate;iodide | CAS Registry Number: 7596-08-9
Synonyms: NSC408159, NSC-408159

Molecular Formula:	C₁₇H₁₆INO₂S	Molecular Weight:	425.283910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPUMSZAQZSSPBP-UHFFFAOYSA-M

7596-08-9

[4-(3-amino-2-hydroxybenzoyl)piperazin-1-yl]-phenylmethanone (2 suppliers)

IUPAC Name: [4-(3-amino-2-hydroxybenzoyl)piperazin-1-yl]-phenylmethanone | CAS Registry Number: 473734-32-6
Synonyms: (4-(3-amino-2-hydroxybenzoyl)piperazin-1-yl)(phenyl)methanone, AGN-PC-0CJUZL, SCHEMBL12261997, MolPort-027-949-250, AKOS016014537, RL03765, AK131140, KB-01659, AJ-130461, Piperazine, 1-(3-amino-2-hydroxybenzoyl)-4-benzoyl-

Molecular Formula:	C₁₈H₁₉N₃O₃	Molecular Weight:	325.361760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSFMCGNZHVEGTJ-UHFFFAOYSA-N

473734-32-6

[4-(3-Amino-phenyl)-4-methyl-5,6-dihydro-4H-[1,3]thiazin-2-yl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[4-(3-aminophenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-yl]carbamate | CAS Registry Number: 935997-89-0
Synonyms: SCHEMBL10154545, SB40074

Molecular Formula:	C₁₆H₂₃N₃O₂S	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGLNQLOAYLOHLL-UHFFFAOYSA-N

935997-89-0

[4-(3-amino-pyridin-2-ylamino)-2-methyl-phenyl]-acetic acid methyl ester (0 suppliers)

913173-35-0

[4-(3-amino-pyridin-2-ylamino)-phenyl]-acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[4-[(3-aminopyridin-2-yl)amino]phenyl]acetate | CAS Registry Number: 176032-21-6
Synonyms: [4-(3-Amino-pyridin-2-ylamino)-phenyl]-acetic acid methyl ester, SCHEMBL1408490, WXLREAAHLYMOLP-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WXLREAAHLYMOLP-UHFFFAOYSA-N

176032-21-6

[4-(3-amino-pyridin-4-ylamino)-phenyl]-acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[4-[(3-aminopyridin-4-yl)amino]phenyl]acetate | CAS Registry Number: 1020662-63-8
Synonyms: SCHEMBL1408276, BAZZHGOXNCMIGF-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BAZZHGOXNCMIGF-UHFFFAOYSA-N

1020662-63-8

[4-(3-Aminophenyl)morpholin-2-yl]methanol (2 suppliers)

IUPAC Name: [4-(3-aminophenyl)morpholin-2-yl]methanol | CAS Registry Number: 1501625-66-6
Synonyms: [4-(3-aminophenyl)morpholin-2-yl]methanol, AKOS019777590

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNWXHXSBHNYJCG-UHFFFAOYSA-N

1501625-66-6

[4-(3-aminopropyl)phenyl]dimethylamine (5 suppliers)

IUPAC Name: 4-(3-aminopropyl)-N,N-dimethylaniline | CAS Registry Number: 112103-97-6
Synonyms: 4-(3-aminopropyl)-N,N-dimethylaniline, N-[4-(3-aminopropyl)phenyl]-N,N-dimethylamine, F2188-0015, AC1Q3WDG, SureCN3221096, CTK7E7811, MolPort-003-733-107, SBB084417, AKOS005217366, AB54559, AG-C-17352, MCULE-6227149064, 4-(DIMETHYLAMINO)-BENZENEPROPANAMINE, EN300-35639, BENZENEPROPANAMINE, 4-(DIMETHYLAMINO)-, [4-(3-AMINO-PROPYL)-PHENYL]-DIMETHYL-AMINE, T7101748

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDADHKBMNOCRMW-UHFFFAOYSA-N

112103-97-6

[4-(3-BENZYLOXY-17-DIFLUOROMETHYLENE-13-METHYL-7,8,9,11,12,13,14,15,16,17-DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN-15-YL)-BUTOXY]-TERT-BUTYL-DIMETHYL-SILANE (0 suppliers)

915966-51-7

[4-(3-bromo-5-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone (0 suppliers)

IUPAC Name: [4-(3-bromo-5-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261958-31-9
Synonyms: AGN-PC-09Q2VY, MolPort-015-148-978, 3-BROMO-5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₈H₁₈BrNO₂	Molecular Weight:	360.245020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCYOOBCHUANYKT-UHFFFAOYSA-N

1261958-31-9

[4-(3-bromo-propoxy)-3,5-dimethoxy-phenyl]-carbamic acid tert-butyl ester (0 suppliers)

700804-61-1

[4-(3-bromophenoxy)butoxy]-tert-butyldimethylsilane (0 suppliers)

790696-47-8

[4-(3-BROMOPHENYL)-PIPERAZIN-1-YL]-ACETIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl 2-[4-(3-bromophenyl)piperazin-1-yl]acetate | CAS Registry Number: 2270910-49-9
Synonyms: [4-(3-Bromophenyl)-piperazin-1-yl]-acetic acid tert-butyl ester, [4-(3-Bromo-phenyl)-piperazin-1-yl]-acetic acid tert-butyl ester, tert-Butyl 2-(4-(3-bromophenyl)piperazin-1-yl)acetate, tert-butyl 2-[4-(3-bromophenyl)piperazin-1-yl]acetate, A1-12973

Molecular Formula:	C₁₆H₂₃BrN₂O₂	Molecular Weight:	355.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJWFBRZDOTZCOP-UHFFFAOYSA-N

2270910-49-9

[4-(3-bromophenyl)butyl](methyl)amine hydrochloride (2 suppliers)

IUPAC Name: 4-(3-bromophenyl)-N-methylbutan-1-amine;hydrochloride | CAS Registry Number: 2155855-67-5
Synonyms: 4-(3-Bromophenyl)-N-methylbutan-1-amine hydrochloride, 4-(3-bromophenyl)-N-methylbutan-1-amine;hydrochloride

Molecular Formula:	C₁₁H₁₇BrClN	Molecular Weight:	278.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RMSSAPMJYQTTMM-UHFFFAOYSA-N

2155855-67-5

[4-(3-BROMOPROPOXY)PHENYL]PHENYLMETHANONE (3 suppliers)

108357-63-7

[4-(3-Bromothien-2-Yl)phenyl]methanol (5 suppliers)

IUPAC Name: [4-(3-bromothiophen-2-yl)phenyl]methanol | CAS Registry Number: 937795-99-8
Synonyms: MolPort-000-144-107, ZINC12370822, CC67809, [4-(3-bromothien-2-yl)phenyl]methanol, [4-(3-bromothiophen-2-yl)phenyl]methanol, I14-102158

Molecular Formula:	C₁₁H₉BrOS	Molecular Weight:	269.157560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQBJKGXCOBEPMC-UHFFFAOYSA-N

937795-99-8

[4-(3-chloro-2-methylanilino)piperidin-1-yl]-(furan-2-yl)methanone (0 suppliers)

IUPAC Name: [4-(3-chloro-2-methylanilino)piperidin-1-yl]-(furan-2-yl)methanone | CAS Registry Number: 5517-52-2
Synonyms: AC1NQCPL

Molecular Formula:	C₁₇H₁₉ClN₂O₂	Molecular Weight:	318.797960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVGCZDIJANWVJO-UHFFFAOYSA-N

5517-52-2

[4-(3-Chloro-4-fluorophenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]acetic acid (4 suppliers)

IUPAC Name: 2-[4-(3-chloro-4-fluorophenyl)-5-oxo-1H-1,2,4-triazol-3-yl]acetic acid | CAS Registry Number: 1431953-77-3
Synonyms: SCHEMBL15987676, GEO-03422, AKOS030621665, ZINC223284408, 2-[4-(3-chloro-4-fluorophenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]acetic acid

Molecular Formula:	C₁₀H₇ClFN₃O₃	Molecular Weight:	271.632 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDYMFVXIXYQCGT-UHFFFAOYSA-N

1431953-77-3

[4-(3-CHLORO-4-METHOXYPHENYL)-1-METHYLTETRAHYDRO-1H-PYRROL-3-YL](4-FLUOROPHENYL)METHANONE (1 supplier)

IUPAC Name: [4-(3-chloro-4-methoxyphenyl)-1-methylpyrrolidin-3-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 861211-38-3
Synonyms: [4-(3-chloro-4-methoxyphenyl)-1-methyltetrahydro-1H-pyrrol-3-yl](4-fluorophenyl)methanone, [4-(3-chloro-4-methoxyphenyl)-1-methylpyrrolidin-3-yl]-(4-fluorophenyl)methanone, 3-(3-chloro-4-methoxyphenyl)-4-(4-fluorobenzoyl)-1-methylpyrrolidine, MLS000720679, CHEMBL1903159, HMS2706N23, AKOS005086986, SMR000336679, 2X-0806

Molecular Formula:	C₁₉H₁₉ClFNO₂	Molecular Weight:	347.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTKAIZJKINJBJB-UHFFFAOYSA-N

861211-38-3

[4-(3-CHLORO-4-METHYLPHENYL)PHENYL]METHANAMINE (0 suppliers)

IUPAC Name: [4-(3-chloro-4-methylphenyl)phenyl]methanamine | CAS Registry Number: 1255638-02-8
Synonyms: [4-(3-chloro-4-methylphenyl)phenyl]methanamine, AKOS017557311, NCGC00373873-01, A1-18218

Molecular Formula:	C₁₄H₁₄ClN	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDRHKNCABQTLLH-UHFFFAOYSA-N

1255638-02-8

[4-(3-chloro-5-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone (0 suppliers)

IUPAC Name: [4-(3-chloro-5-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261922-38-6
Synonyms: AGN-PC-09Q2O2, MolPort-015-148-642, 3-CHLORO-5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₈H₁₈ClNO₂	Molecular Weight:	315.794020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRUYDNDCDYMBBN-UHFFFAOYSA-N

1261922-38-6

[4-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-pyrimidin-2-ylsulfanyl]-acetic acid (0 suppliers)

IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 1311278-94-0
Synonyms: MFCD19981385, ZINC91695733, [4-(3-Chloro-5-trifluoromethylpyridin-2-yl)pyrimidin-2-ylsulfanyl]acetic acid

Molecular Formula:	C₁₂H₇ClF₃N₃O₂S	Molecular Weight:	349.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WHGUUPFVKIZVRF-UHFFFAOYSA-N

1311278-94-0

[4-(3-Chloro-phenyl)-[1,3,5]triazin-2-yl]-(6-chloro-4-trifluoromethyl-pyridin-2-yl)-amine (0 suppliers)

IUPAC Name: 4-(3-chlorophenyl)-N-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]-1,3,5-triazin-2-amine | CAS Registry Number: 1311278-30-4
Synonyms: MFCD19981218, ZINC91695194, [4-(3-chlorophenyl)-[1,3,5]triazin-2-yl]-(6-chloro-4-trifluoromethylpyridin-2-yl)amine

Molecular Formula:	C₁₅H₈Cl₂F₃N₅	Molecular Weight:	386.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JUAZWSQXVLCWES-UHFFFAOYSA-N

1311278-30-4

[4-(3-CHLORO-PHENYL)-PIPERAZIN-1-YL]-ACETIC ACID ETHYL ESTER (3 suppliers)

76443-48-1

[4-(3-CHLORO-PHENYL)-PIPERAZIN-1-YL]-PYRIDIN-4-YL-METHANONE (0 suppliers)

543693-85-2

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