[4-(3,4-DICHLORO-PHENYLSULFAMOYL)-PHENYL]-CARBAMIC ACID ETHYL ESTER,[4-(3,4-dichlorobenzyl)-1,4-diazepan-1-yl][2-methyl-6-(trifluoromethyl)pyridin-3-yl]methanone Suppliers & Manufacturers

CHEMICAL products : Other

186051 to 186100 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(3,4-DICHLORO-PHENYLSULFAMOYL)-PHENYL]-CARBAMIC ACID ETHYL ESTER (1 supplier)

[4-(3,4-dichlorobenzyl)-1,4-diazepan-1-yl][2-methyl-6-(trifluoromethyl)pyridin-3-yl]methanone (0 suppliers)

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

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-DICHLOROPHENOXY)PHENYL]SULFONYL CHLORIDE (1 supplier)

[4-(3,4-DICHLOROPHENYL)NAPTHYL]METHYLAMINE (1 supplier)

[4-(3,4-dichlorophenyl)oxan-4-yl]-pyridin-2-ylmethanol (1 supplier)

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 (1 supplier)

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-DICHLOROPHENYL)PHENYL]METHYLAMINE HYDROCHLORIDE (1 supplier)

[4-(3,4-DICHLOROPHENYL)PHENYL]SULFONYL CHLORIDE (1 supplier)

[4-(3,4-DICHLOROPHENYL)THIAZOL-2-YL]HYDRAZINE (1 supplier)

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

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 (2 suppliers)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (5 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-Dimethoxy-phenyl)-2-methyl-thiazol-5-yl]-acetic acid (1 supplier)

[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetonitrile (8 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-(3,4-DIMETHOXYPHENYL)THIAZOL-2-YL]HYDRAZINE (1 supplier)

[4-(3,4-Dimethyl-phenyl)-2-methyl-thiazol-5-yl]-acetic acid (1 supplier)

[4-(3,4-DIMETHYLPHENYL)PIPERAZIN-1-YL](3-FLUOROPHENYL)ACETIC ACID (1 supplier)

[4-(3,4-DIMETHYLPHENYL)PIPERAZIN-1-YL](3-METHYLPHENYL)ACETIC ACID (1 supplier)

[4-(3,4-DIMETHYLPHENYL)PIPERAZIN-1-YL](4-METHYLPHENYL)ACETIC ACID (1 supplier)

[4-(3,4-DIMETHYLPHENYL)PIPERAZIN-1-YL](PHENYL)ACETIC ACID (1 supplier)

[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-DICHLOROPHENOXY)PHENYL]SULFONYL CHLORIDE (1 supplier)

[4-(3,5-DICHLOROPHENYL)PHENYL]METHYLAMINE HYDROCHLORIDE (1 supplier)

[4-(3,5-DICHLOROPHENYL)PHENYL]SULFONYL CHLORIDE (1 supplier)

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

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-DIMETHOXYPHENYL)THIAZOL-2-YL]HYDRAZINE (1 supplier)

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

[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-3-FLUOROPHENYL]AMINE (1 supplier)

[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)benzyl]-methylamine dihydrochloride (2 suppliers)

[4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzyl]amine dihydrochloride (0 suppliers)

[4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzyl]aminedihydrochloride (1 supplier)

[4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl]-boronic acid (1 supplier)

[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]boronic acid (13 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 (10 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 (4 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 (2 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 (4 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

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