[2-(4-METHYL-PIPERAZIN-1-YL)-ETHYL]-(2-NITRO-4-TRIFLUOROMETHYL-PHENYL)-AMINE,97+%,[2-(4-METHYL-PIPERAZIN-1-YL)-ETHYL]-(3-NITRO-5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-AMINE,97+% Suppliers & Manufacturers

CHEMICAL products : Other

180501 to 180550 of 313737 results Page:

3600 3601 3602 3603 3604 3605 3606 3607 3608 3609 3610 [3611] 3612 3613 3614 3615 3616 3617 3618 3619 3620

PRODUCT NAME

CAS Registry Number

[2-(4-METHYL-PIPERAZIN-1-YL)-ETHYL]-(2-NITRO-4-TRIFLUOROMETHYL-PHENYL)-AMINE,97+% (1 supplier)

[2-(4-METHYL-PIPERAZIN-1-YL)-ETHYL]-(3-NITRO-5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-AMINE,97+% (1 supplier)

[2-(4-methyl-piperazin-1-yl)-pyrimidin-4-yl]-hydrazine (0 suppliers)

IUPAC Name: [2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine | CAS Registry Number: 700803-98-1
Synonyms: SCHEMBL2086526, BKNQANJISMKSRA-UHFFFAOYSA-N, AKOS011533432, Pyrimidine, 4-hydrazinyl-2-(4-methyl-1-piperazinyl)-, [2-(4-Methyl-piperazin-1-yl)-pyrimidin-4-yl]-hydrazine

Molecular Formula:	C₉H₁₆N₆	Molecular Weight:	208.269 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BKNQANJISMKSRA-UHFFFAOYSA-N

700803-98-1

[2-(4-Methyl-pyrimidin-02-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[2-(4-methylanilino)-2-oxoethyl] 2-benzoylbenzoate (1 supplier)

IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 2-benzoylbenzoate | CAS Registry Number: 6891-78-7
Synonyms: AC1LVSMA

Molecular Formula:	C₂₃H₁₉NO₄	Molecular Weight:	373.401260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFHNWNCKUWLURG-UHFFFAOYSA-N

6891-78-7

[2-(4-Methylmorpholin-2-yl)pyrimidin-5-yl]methanol (2 suppliers)

IUPAC Name: [2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]methanol | CAS Registry Number: 1512018-75-5
Synonyms: AKOS017638939

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPQZMRLRGDYNJV-UHFFFAOYSA-N

1512018-75-5

[2-(4-METHYLPHENOXY)-3-PYRIDINYL]METHANOL (3 suppliers)

IUPAC Name: [2-(4-methylphenoxy)pyridin-3-yl]methanol | CAS Registry Number: 338413-58-4
Synonyms: [2-(4-methylphenoxy)pyridin-3-yl]methanol, [2-(4-methylphenoxy)-3-pyridinyl]methanol, Oprea1_370461, MLS000707195, CHEMBL1547883, HMS2653F15, ZINC3105735, MFCD00794854, AKOS010508121, 3L-391S, MCULE-5876617067, SMR000334584

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NAJDZBPSUQOZES-UHFFFAOYSA-N

338413-58-4

[2-(4-METHYLPHENOXY)PHENYL]ACETIC ACID (1 supplier)

[2-(4-methylphenoxy)phenyl]methanamine;hydrochloride (8 suppliers)

IUPAC Name: [2-(4-methylphenoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1171318-10-7
Synonyms: 2-(4-Methylphenoxy)benzylamine hydrochloride, 2-(4-METHYLPHENOXY)BENZYLAMINE HCL, AGN-PC-01LQQ8, CTK7E6411, MolPort-001-760-238, 2PBA-Q06-1, AR1163, AG-A-31446, OR12838, KB-15051, X-1842, [2-(4-methylphenoxy)phenyl]methanamine hydrochloride

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.735940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMVXIOJPNLJZRD-UHFFFAOYSA-N

1171318-10-7

[2-(4-Methylphenoxy)phenyl]methanol (5 suppliers)

IUPAC Name: [2-(4-methylphenoxy)phenyl]methanol | CAS Registry Number: 25562-89-4
Synonyms: [2-(4-methylphenoxy)phenyl]methanol, AC1MU6IZ, Oprea1_608685, KS-00001UQ2, ZINC4091808, ZX-RL001428, MFCD02102517, AKOS005085932, MCULE-5836174490, OR110504, BC4171669, 2P-037

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWOFIUNHXWHNHV-UHFFFAOYSA-N

25562-89-4

[2-(4-METHYLPHENOXY)PHENYL]SULFONYL CHLORIDE (1 supplier)

[2-(4-Methylphenoxy)pyridin-3-yl]methyl N-(2-methylphenyl)carbamate (3 suppliers)

IUPAC Name: [2-(4-methylphenoxy)pyridin-3-yl]methyl N-(2-methylphenyl)carbamate | CAS Registry Number: 338413-65-3
Synonyms: [2-(4-methylphenoxy)pyridin-3-yl]methyl N-(2-methylphenyl)carbamate, [2-(4-methylphenoxy)-3-pyridinyl]methyl N-(2-methylphenyl)carbamate, Oprea1_125832, MLS000707193, CHEMBL1567544, HMS2658K23, ZINC3105760, AKOS005088558, 3L-402S, MCULE-5878270063, KS-0000361O, SMR000334585

Molecular Formula:	C₂₁H₂₀N₂O₃	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKFDFNMKXADWLF-UHFFFAOYSA-N

338413-65-3

[2-(4-methylphenyl)-1,3-oxazol-4-yl]acetonitrile (0 suppliers)

[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetic acid (3 suppliers)

[2-(4-Methylphenyl)-1,3-thiazol-4-yl]methylamine (1 supplier)

[2-(4-methylphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-4,5-dioxopyrrolidin-3-ylidene]-(5-methyl-1-phenylpyrazol-4-yl)methanolate (1 supplier)

IUPAC Name: [2-(4-methylphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-4,5-dioxopyrrolidin-3-ylidene]-(5-methyl-1-phenylpyrazol-4-yl)methanolate | CAS Registry Number: 5696-21-9
Synonyms: AC1NR2YS, MCULE-6452175528

Molecular Formula:	C₂₉H₃₂N₄O₄	Molecular Weight:	500.588780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HETUJOGAFDFEDT-UHFFFAOYSA-N

5696-21-9

[2-(4-Methylphenyl)-2-hydroxyethyl]-carbamic acid 1,1-dimethylethyl ester (4 suppliers)

IUPAC Name: tert-butyl N-[2-hydroxy-2-(4-methylphenyl)ethyl]carbamate | CAS Registry Number: 939757-27-4
Synonyms: N-Boc-2-(4-methylphenyl)-2-hydroxyethanamine, CTK7G9205, DTXSID90585654, (2-Hydroxy-2-p-tolyl-ethyl)-carbamic acid tert-butyl ester, 778617-30-4, BOC-2-HYDROXY-2-(4-METHYLPHENYL)-ETHYLAMINE, tert-Butyl [2-hydroxy-2-(4-methylphenyl)ethyl]carbamate

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUFONXIKPHJJFX-UHFFFAOYSA-N

939757-27-4

[2-(4-methylphenyl)-2-oxoethyl] Benzoate (2 suppliers)

IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] benzoate | CAS Registry Number: 5229-48-1
Synonyms: ZINC00288961, AGN-PC-0OBOLD, AC1LG5OV, CBMicro_012000, Ambcb5229481, Oprea1_746594, MolPort-002-137-839, SMSF0004959, AKOS016032125, CB15499, MCULE-6623861313, BIM-0012093.P001, [2-(4-methylphenyl)-2-oxoethyl] benzoate, Ethanone, 2-(benzoyloxy)-1-(4-methylphenyl)-

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOQJUCOQKPYFJZ-UHFFFAOYSA-N

5229-48-1

[2-(4-METHYLPHENYL)-3-PHENYL-1,2,4-OXADIAZINAN-4-YL](4-NITROPHENYL)METHANONE (0 suppliers)

IUPAC Name: 2,5-diphenoxybenzene-1,4-diol | CAS Registry Number: 5064-55-1
Synonyms: 2,5-diphenoxybenzene-1,4-diol, NSC77782, AC1L5PH0, AC1Q57JE, SCHEMBL11076245, CTK1H3767, NSC-77782, OR187460

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPVIFASFMHMQRP-UHFFFAOYSA-N

5064-55-1

[2-(4-Methylphenyl)-4-oxo-2,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl]acetic acid (2 suppliers)

[2-(4-Methylphenyl)ethyl](2,2,2-trifluoroethyl)amine (4 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-[2-(4-methylphenyl)ethyl]ethanamine | CAS Registry Number: 1182820-75-2
Synonyms: [2-(4-methylphenyl)ethyl](2,2,2-trifluoroethyl)amine, SBB078936, ZINC37974005, AKOS005137762, MCULE-3340266085, NE28592, EN300-92148, Z1267773653

Molecular Formula:	C₁₁H₁₄F₃N	Molecular Weight:	217.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIDGBAQVRDBCCJ-UHFFFAOYSA-N

1182820-75-2

[2-(4-Methylphenyl)ethyl][(oxolan-2-yl)methyl]amine (4 suppliers)

IUPAC Name: 2-(4-methylphenyl)-~{N}-(oxolan-2-ylmethyl)ethanamine | CAS Registry Number: 1184783-43-4
Synonyms: [2-(4-methylphenyl)ethyl](oxolan-2-ylmethyl)amine, MolPort-011-421-886, AKOS010210345, MCULE-2420011981, NE34857, EN300-93936, [2-(4-methylphenyl)ethyl][(oxolan-2-yl)methyl]amine, Z1269702260

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXEJOGPOFQZTRB-UHFFFAOYSA-N

1184783-43-4

[2-(4-methylphenyl)oxan-3-yl]methanamine (3 suppliers)

IUPAC Name: [2-(4-methylphenyl)oxan-3-yl]methanamine | CAS Registry Number: 1343690-33-4
Synonyms: AKOS013603373, MCULE-9803514860, NE31708, (2-(p-Tolyl)tetrahydro-2h-pyran-3-yl)methanamine, Z1273048529, [2-(4-methylphenyl)oxan-3-yl]methanamine, Mixture of diastereomers

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GIHZZIZFMMONAF-UHFFFAOYSA-N

1343690-33-4

[2-(4-METHYLPHENYL)PHENYL]SULFONYL CHLORIDE (2 suppliers)

[2-(4-Methylphenyl)pyrimidin-5-yl]methanol (0 suppliers)

[2-(4-methylphenyl)sulfanylpyridin-3-yl]methanol (6 suppliers)

IUPAC Name: [2-(4-methylphenyl)sulfanylpyridin-3-yl]methanol | CAS Registry Number: 338982-27-7
Synonyms: {2-[(4-methylphenyl)sulfanyl]-3-pyridinyl}methanol, 3L-302S, {2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methanol, ZINC00168667, AGN-PC-0KKPRL, AC1MC8SQ, Oprea1_531048, CTK8A3092, MolPort-002-344-974, methylphenylsulfanylpyridinylmethanol, SBB097792, AKOS005070145, AG-A-98374, MCULE-4978996821, RP13315, ZB008990, KB-212232, TR-063195, [2-(4-methylphenylthio)-3-pyridyl]methan-1-ol, 3B3-047667

Molecular Formula:	C₁₃H₁₃NOS	Molecular Weight:	231.313420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSXCFLONDAMSEU-UHFFFAOYSA-N

338982-27-7

[2-(4-Methylphenyyl)ethynyl-boronic acid MIDA ester (2 suppliers)

1237789-54-6

[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]amine (5 suppliers)

IUPAC Name: 2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethanamine | CAS Registry Number: 953722-65-1
Synonyms: F2186-0627, CTK7E3110, AKOS000141742, MCULE-1292311064, 2-(4-methylpiperazin-1-yl)-2-(thiophen-3-yl)ethanamine, 2-(4-METHYLPIPERAZIN-1-YL)-2-THIEN-3-YLETHANAMINE

Molecular Formula:	C₁₁H₁₉N₃S	Molecular Weight:	225.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZXAOQYQMPUAPD-UHFFFAOYSA-N

953722-65-1

[2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]methanamine (4 suppliers)

IUPAC Name: [2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1094329-66-4
Synonyms: [2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]methanamine, (2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl)methanamine, ZINC36926989, AKOS009330919, MCULE-5981634927, NE40842, EN300-85184, Z1259162118

Molecular Formula:	C₁₃H₁₈F₃N₃	Molecular Weight:	273.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SYPIKCJHMHJEND-UHFFFAOYSA-N

1094329-66-4

[2-(4-Methylpiperazin-1-yl)-pyridin-4-yl]methylamine (4 suppliers)

IUPAC Name: [2-(4-methylpiperazin-1-yl)pyridin-4-yl]methanamine | CAS Registry Number: 953899-73-5
Synonyms: [2-(4-methylpiperazin-1-yl)pyridin-4-yl]methanamine, (2-(4-Methylpiperazin-1-yl)pyridin-4-yl)methanamine, [2-(4-Methylpiperazin-1-yl)pyridin-4-yl]methylamine, AC1Q3ZVW, CTK8F2397, KS-00003SOS, SBB052443, ZINC20357686, AKOS000137756, MCULE-8389387982, NE22292, TS-01505, EN300-41808, [2-(4-methylpiperazinyl)-4-pyridyl]methylamine, Z1142870670

Molecular Formula:	C₁₁H₁₈N₄	Molecular Weight:	206.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DARIODHSSYWTII-UHFFFAOYSA-N

953899-73-5

[2-(4-methylpiperazin-1-yl)pyridin-3-yl]methanamine (7 suppliers)

IUPAC Name: [2-(4-methylpiperazin-1-yl)pyridin-3-yl]methanamine | CAS Registry Number: 953748-71-5
Synonyms: (2-(4-Methylpiperazin-1-yl)pyridin-3-yl)methanamine, [2-(4-Methyl-1-piperazinyl)-3-pyridinyl]-methanamine, AC1Q3ZU1, CTK7E6684, MolPort-004-301-866, 6417AC, ZINC22167673, AKOS000138552, MCULE-6725555165, NE14309, AJ-81196, AK-75213, HE170218, KB-205511, TR-068780, EN300-56909, T7053380

Molecular Formula:	C₁₁H₁₈N₄	Molecular Weight:	206.287420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUCQKISFLSLQBI-UHFFFAOYSA-N

953748-71-5

[2-(4-methylpiperazin-1-yl)pyridin-4-yl]methanamine (0 suppliers)

[2-(4-METHYLPIPERAZIN-1-YL)PYRIDIN-4-YL]METHYLAMINE, 95% (1 supplier)

[2-(4-METHYLPIPERAZIN-1-YL)PYRIMIDIN-5-YL]BORONIC ACID (10 suppliers)

IUPAC Name: [2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]boronic acid | CAS Registry Number: 1256355-29-9
Synonyms: 2-(4-Methylpiperazino)pyrimidine-5-boronic acid, (2-(4-Methylpiperazin-1-yl)pyrimidin-5-yl)boronic acid, ACMC-209aym, CTK4B4601, MolPort-015-143-121, ANW-18476, AKOS015850888, AB41346, AG-L-21591, AK-85187, KB-15074, X1924, 2-(4-Methylpiperazino)pyrimidine-5-boronic acid,, I03-1452

Molecular Formula:	C₉H₁₅BN₄O₂	Molecular Weight:	222.052000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FEYYRRPONOKNQL-UHFFFAOYSA-N

1256355-29-9

[2-(4-methylpiperazin-4-ium-1-yl)-2-phenylethyl] 2,2-diphenylacetatechloride (3 suppliers)

IUPAC Name: [2-(4-methylpiperazin-4-ium-1-yl)-2-phenylethyl] 2,2-diphenylacetate;chloride | CAS Registry Number: 102585-50-2
Synonyms: FC 644, Diphenylacetic acid beta-(4-methyl-1-piperazinyl)phenethyl ester hydrochloride, 4-{2-[(diphenylacetyl)oxy]-1-phenylethyl}-1-methylpiperazin-1-ium chloride, Acetic acid, diphenyl-, beta-(4-methyl-1-piperazinyl)phenethyl ester, hydrochloride, AC1L1RKH, AC1Q1SIH, LS-11994, [2-(4-methylpiperazin-4-ium-1-yl)-2-phenylethyl] 2,2-diphenylacetate chloride

Molecular Formula:	C₂₇H₃₁ClN₂O₂	Molecular Weight:	451.000240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNXCLQJRWQGPPM-UHFFFAOYSA-N

102585-50-2

[2-(4-METHYLPIPERAZINO)-5-NITROPHENYL] METHANOL (1 supplier)

802541-80-6

[2-(4-Methylpiperazino)-5-nitrophenyl]methanol (2 suppliers)

[2-(4-Methylpiperazinyl)-1-phenylethyl]methylamine (12 suppliers)

IUPAC Name: N-methyl-2-(4-methylpiperazin-1-yl)-1-phenylethanamine | CAS Registry Number: 885950-68-5
Synonyms: N-methyl-2-(4-methylpiperazin-1-yl)-1-phenylethanamine, [2-(4-methylpiperazinyl)-1-phenylethyl]methylamine, AC1MWNE5, SureCN1541502, CTK8D4251, AR3548, AKOS005946728, OR12716, AK-41144, S14-1893, I14-13226, methyl[2-(4-methylpiperazin-1-yl)-1-phenylethyl]amine, 256227-71-1

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.352520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFLLDKIXAMGZLH-UHFFFAOYSA-N

885950-68-5

[2-(4-Methylpiperidin-1-yl)butyl]amine (1 supplier)

[2-(4-Morpholin-4-yl-1h-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]amine (2 suppliers)

IUPAC Name: 2-(4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethanamine | CAS Registry Number: 1105196-39-1
Synonyms: [2-(4-morpholin-4-yl-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]amine, ZINC26421594, AKOS005207580, MCULE-9224783917, F2135-0810

Molecular Formula:	C₁₁H₁₆N₆O	Molecular Weight:	248.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GVSWYHWDRJZNQN-UHFFFAOYSA-N

1105196-39-1

[2-(4-morpholin-4-yl-phenylamino)-thiazol-4-yl]-acetic acid (2 suppliers)

IUPAC Name: 2-[2-(4-morpholin-4-ylanilino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 918793-34-7
Synonyms: 4-Thiazoleacetic acid, 2-[[4-(4-morpholinyl)phenyl]amino]-, AGN-PC-00JDCI, CTK3H5982

Molecular Formula:	C₁₅H₁₇N₃O₃S	Molecular Weight:	319.378780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WYDYEMQZJDWYKG-UHFFFAOYSA-N

918793-34-7

[2-(4-MORPHOLIN-4-YLPHENYL)ETHYL]AMINE (1 supplier)

[2-(4-MORPHOLINYL)-3-PYRIDINYL]METHANAMINE (11 suppliers)

IUPAC Name: (2-morpholin-4-ylpyridin-3-yl)methanamine | CAS Registry Number: 870063-29-9
Synonyms: (2-Morpholinopyridin-3-yl)methanamine, (2-morpholin-4-ylpyridin-3-yl)methylamine, F2167-0038, AC1Q53SN, SureCN3287525, AGN-PC-01663Q, CTK5F7600, MolPort-004-307-436, 3-(aminomethyl)-2-morpholinopyridine, AKOS000142432, AG-L-24737, MCULE-9572255223, AK130166, 3-Pyridinemethanamine, 2-(4-morpholinyl)-, KB-178402, KB-206281, [2-(4-Morpholinyl)-3-pyridinyl]methanamine, BB 0260476, FT-0681436, [2-(morpholin-4-yl)pyridin-3-yl]methanamine

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPWYMVOGKUNWOO-UHFFFAOYSA-N

870063-29-9

[2-(4-morpholinyl)-3-pyridinyl]methanamine dihydrochloride (2 suppliers)

IUPAC Name: (2-morpholin-4-ylpyridin-3-yl)methanamine;hydrochloride | CAS Registry Number: 1158607-78-3
Synonyms: 3-Pyridinemethanamine, 2-(4-morpholinyl)-, hydrochloride (1:2)

Molecular Formula:	C₁₀H₁₆ClN₃O	Molecular Weight:	229.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDXMNQHHLOBSRO-UHFFFAOYSA-N

1158607-78-3

[2-(4-Morpholinyl)phenyl]methanamine (1 supplier)

[2-(4-MORPHOLINYLCARBONYL)PHENYL]AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: (2-aminophenyl)-morpholin-4-ylmethanone;hydrochloride | CAS Registry Number: 1048648-81-2
Synonyms: [2-(4-morpholinylcarbonyl)phenyl]amine hydrochloride, AmbscM-317600, MolPort-006-835-626, ZX-CM011071, MFCD00136428, AKOS025968065, MCULE-6263913635, AK479611, A-6889, (2-Aminophenyl)(morpholino)methanone hydrochloride, 2-(MORPHOLINE-4-CARBONYL)ANILINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCTFRMAGTVLJGU-UHFFFAOYSA-N

1048648-81-2

[2-(4-morpholinylmethyl)-1-pyrrolidinyl]acetic Acid (5 suppliers)

IUPAC Name: 2-[2-(morpholin-4-ylmethyl)pyrrolidin-1-yl]acetic acid | CAS Registry Number: 1018048-92-4
Synonyms: 2-(2-(MorpholinoMethyl)pyrrolidin-1-yl)acetic acid, MFCD09859375, STK353104, AKOS016346068, MCULE-6979395244, AK476599, ST50678747, [2-(morpholin-4-ylmethyl)pyrrolidin-1-yl]acetic acid

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBPYMBKXVLLMQH-UHFFFAOYSA-N

1018048-92-4

[2-(4-nitrobenzoyl)oxycyclopentyl] 4-nitrobenzoate (1 supplier)

IUPAC Name: [2-(4-nitrobenzoyl)oxycyclopentyl] 4-nitrobenzoate | CAS Registry Number: 34267-03-3
Synonyms: cyclopentane-1,2-diyl bis(4-nitrobenzoate), 91146-24-6, NSC128351, AC1L5OGP, AGN-PC-0JP3RS, CTK5G8998, AC1Q6291, AR-1I3232, NSC128350, AG-K-00711, NSC-128350, NSC-128351

Molecular Formula:	C₁₉H₁₆N₂O₈	Molecular Weight:	400.338940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WKLGTEJICMXJTJ-UHFFFAOYSA-N

34267-03-3

[2-(4-Nitrophenoxy)acetyl]urea (4 suppliers)

IUPAC Name: N-carbamoyl-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 861521-64-4
Synonyms: [2-(4-nitrophenoxy)acetyl]urea, N-(aminocarbonyl)-2-(4-nitrophenoxy)acetamide, (4-nitrophenoxyacetyl)urea, CTK7G3843, ZINC3564386, AKOS033703246, MCULE-8462447997, NE12995, EN300-26490, Z19729890

Molecular Formula:	C₉H₉N₃O₅	Molecular Weight:	239.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FUPVGBDNZQTZRU-UHFFFAOYSA-N

861521-64-4

[2-(4-NItrophenoxy)phenyl]acetic acid (3 suppliers)

IUPAC Name: 2-[2-(4-nitrophenoxy)phenyl]acetic acid | CAS Registry Number: 1510154-96-7
Synonyms: AKOS019310066, [2-(4-Nitrophenoxy)phenyl]acetic acid

Molecular Formula:	C₁₄H₁₁NO₅	Molecular Weight:	273.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QUPAVEUNTVUMKB-UHFFFAOYSA-N

1510154-96-7

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