{4-[(DIMETHYLAMINO)METHYL]PHENYL}METHANOL,{4-[(diphenylmethylene)(oxido)-?<sup>5</sup>-azanyl]phenyl}(diphenyl)acetonitrile Suppliers & Manufacturers

CHEMICAL products : Other

194601 to 194650 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{4-[(DIMETHYLAMINO)METHYL]PHENYL}METHANOL (8 suppliers)

IUPAC Name: [4-[(dimethylamino)methyl]phenyl]methanol | CAS Registry Number: 13990-98-2
Synonyms: {4-[(dimethylamino)methyl]phenyl}methanol, Benzenemethanol, 4-[(dimethylamino)methyl]-, AC1Q3WO1, AGN-PC-010KUU, SureCN5126585, CTK0F1784, MolPort-006-013-164, AKOS000320943, AG-B-76435, EN300-51009, T7100781

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZEXGKWMKMGXBI-UHFFFAOYSA-N

13990-98-2

{4-[(diphenylmethylene)(oxido)-?⁵-azanyl]phenyl}(diphenyl)acetonitrile (2 suppliers)

32904-57-7

{4-[(dipropylamino)methyl]phenyl}boronic acid (5 suppliers)

IUPAC Name: [4-[(dipropylamino)methyl]phenyl]boronic acid | CAS Registry Number: 1333121-80-4
Synonyms: (4-((dipropylamino)methyl)phenyl)boronic acid, AKOS005974574, AS-66514, D94011

Molecular Formula:	C₁₃H₂₂BNO₂	Molecular Weight:	235.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHFARMVZSVYSHL-UHFFFAOYSA-N

1333121-80-4

{4-[(e)-(4-methylphenyl)diazenyl]phenyl}acetic acid (3 suppliers)

IUPAC Name: 2-[4-[(4-methylphenyl)diazenyl]phenyl]acetic acid | CAS Registry Number: 7356-59-4
Synonyms: 2-[4-[(4-methylphenyl)diazenyl]phenyl]acetic acid, NSC59494, AC1Q5VLV, AC1L6I4Q, NCIOpen2_002478, CTK5D8238, KST-1B9463, AR-1A9530, NSC-59494, AG-J-61623, KB-227062

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMSZSAHXGJYWBS-UHFFFAOYSA-N

7356-59-4

{4-[(E)-2-(4-{2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHOXY}PHENYL)VINYL]PHENYL}METHYLCARBAMIC ACIDTERT-BUTYL ESTER (1 supplier)

902142-85-2

{4-[(E)-2-PYRIDIN-4-YLVINYL]PHENYL}AMINE (1 supplier)

{4-[(E)-PHENYLDIAZENYL]PHENYL}ACETIC ACID (3 suppliers)

IUPAC Name: 1-(cyclopenten-1-yl)-2-methoxybenzene | CAS Registry Number: 39877-86-6
Synonyms: Benzene, 1-(1-cyclopenten-1-yl)-2-methoxy-, ST50980064, NSC116887, AC1L6RUR, AC1Q57M4, CTK4I2026, 1-cyclopent-1-enyl-2-methoxybenzene, AR-1H8218, ZINC01706553, AG-J-26530, NSC-116887, 1-(cyclopenten-1-yl)-2-methoxybenzene, 1-CYCLOPENTENYL-2-METHOXYBENZENE

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQSHKPLOTDWSAL-UHFFFAOYSA-N

39877-86-6

{4-[(E)-PHENYLDIAZENYL]PHENYL}ARSONIC ACID (1 supplier)

IUPAC Name: 4-(2-hydroxyethylcarbamoyl)-2,3,5,6-tetraiodobenzoic acid | CAS Registry Number: 34737-08-1
Synonyms: BRN 2160963, 4-[(2-hydroxyethyl)carbamoyl]-2,3,5,6-tetraiodobenzoic acid, Tetrajodterephthalsaure-mono-beta-hydroxyaethylamid [German], Terephthalamic acid, N-(2-hydroxyethyl)-2,3,5,6-tetraiodo-, 4-(((2-Hydroxyethyl)amino)carbonyl)-2,3,5,6-tetraiodobenzoic acid, Benzoic acid, 4-(((2-hydroxyethyl)amino)carbonyl)-2,3,5,6-tetraiodo-, AC1L4XXZ, AC1Q4PB4, CTK4H2946, AR-1F9062, AG-J-10875, LS-37571, Tetrajodterephthalsaure-mono-beta-hydroxyaethylamid, 4-(2-hydroxyethylcarbamoyl)-2,3,5,6-tetraiodobenzoic acid

Molecular Formula:	C₁₀H₇I₄NO₄	Molecular Weight:	712.784760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HBJPTHOKQSUISW-UHFFFAOYSA-N

34737-08-1

{4-[(ETHOXYCARBONYL)AMINO]-2-HYDROXYPHENYL}ARSONIC ACID (2 suppliers)

IUPAC Name: [4-(ethoxycarbonylamino)-2-hydroxyphenyl]arsonic acid | CAS Registry Number: 67226-04-4
Synonyms: MLS000737653, {4-[(ethoxycarbonyl)amino]-2-hydroxyphenyl}arsonic acid, 6266-19-9, NSC32873, AC1L5QWO, AC1Q5A5P, ANTINEOPLASTIC-32873, CTK5B5491, HMS2748O11, KST-1B7234, AR-1A9533, NSC-32873, AG-K-91316, SMR000393822, [4-(ethoxycarbonylamino)-2-hydroxyphenyl]arsonic acid, Carbamicacid, (4-arsono-3-hydroxyphenyl)-, ethyl ester (9CI), Carbanilicacid, 4-arsono-3-hydroxy-, ethyl ester (4CI); NSC 32873

Molecular Formula:	C₉H₁₂AsNO₆	Molecular Weight:	305.116280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XCUQXNMWEGBMGA-UHFFFAOYSA-N

67226-04-4

{4-[(Methoxy-methyl-amino)-methyl]-thiazol-2-yl}-carbamic acid tert-butyl ester (2 suppliers)

{4-[(METHOXY-METHYL-AMINO)-METHYL]-THIAZOL-2-YL}CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

{4-[(METHYLAMINO)METHYL]TETRAHYDRO-2H-PYRAN-4-YL}METHANOL (11 suppliers)

IUPAC Name: [4-(methylaminomethyl)oxan-4-yl]methanol | CAS Registry Number: 959238-75-6
Synonyms: Ambnee4025874, ALBB-010092, STK506199, {4-[(methylamino)methyl]tetrahydro-2H-pyran-4-yl}methanol

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUPFUJODDCIJEG-UHFFFAOYSA-N

959238-75-6

{4-[(methylsulfanyl)methyl]phenyl}methanamine (5 suppliers)

IUPAC Name: [4-(methylsulfanylmethyl)phenyl]methanamine | CAS Registry Number: 854304-48-6
Synonyms: SCHEMBL13560707, ZINC38063964, AKOS010251171

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVMFLJRLXDDACA-UHFFFAOYSA-N

854304-48-6

{4-[(Methylsulfonyl)methyl]phenyl}amine hydrochloride (1 supplier)

{4-[(morpholine-4-sulfonyl)methyl]phenyl}methanamine (2 suppliers)

IUPAC Name: [4-(morpholin-4-ylsulfonylmethyl)phenyl]methanamine | CAS Registry Number: 1040344-10-2
Synonyms: AKOS005856802

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNOSHLVJNFWEDO-UHFFFAOYSA-N

1040344-10-2

{4-[(oxan-4-yloxy)methyl]phenyl}methanamine (7 suppliers)

IUPAC Name: [4-(oxan-4-yloxymethyl)phenyl]methanamine | CAS Registry Number: 864266-78-4
Synonyms: SCHEMBL506981, ZINC40992540, AKOS010540156, MCULE-9773202587, NE34875, DS-018374, Z1495452419

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFOAYZQLYGSYAE-UHFFFAOYSA-N

864266-78-4

{4-[(oxiran-2-yl)methyl]oxan-4-yl}methanol (1 supplier)

IUPAC Name: [4-(oxiran-2-ylmethyl)oxan-4-yl]methanol | CAS Registry Number: 1823387-48-9

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNBXCYNEBNURHM-UHFFFAOYSA-N

1823387-48-9

{4-[(PENTAFLUOROPHENYL)THIO]PHENYL}AMINE (1 supplier)

{4-[(PHENOXYACETYL)AMINO]PHENOXY}ACETIC ACID (1 supplier)

IUPAC Name: 5-(2-sulfosulfanylethylamino)pentylsulfanylbenzene | CAS Registry Number: 21224-79-3
Synonyms: 2-((5-(Phenylthio)pentyl)amino)ethanethiol hydrogen sulfate (ester), S-2-((5-(Phenylthio)pentyl)amino)ethyl thiosulfate, Ethanethiol, 2-(5-(phenylthio)pentyl)amino-, hydrogen sulfate (ester), AC1L4OLN, AC1Q6XRQ, s-(2-{[5-(phenylsulfanyl)pentyl]amino}ethyl) hydrogen sulfurothioate, ZINC31570234, LS-66081, 2-[5-(Phenylthio)pentyl]aminoethanethiol sulfate, 5-(2-sulfosulfanylethylamino)pentylsulfanylbenzene

Molecular Formula:	C₁₃H₂₁NO₃S₃	Molecular Weight:	335.495 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NCIBCGFOVIJCAD-UHFFFAOYSA-N

21224-79-3

{4-[(piperidin-1-yl)methyl]phenyl}methanol hydrochloride (1 supplier)

IUPAC Name: [4-(piperidin-1-ylmethyl)phenyl]methanol;hydrochloride | CAS Registry Number: 1955531-63-1

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCOOVEYITUWSPT-UHFFFAOYSA-N

1955531-63-1

{4-[(piperidine-1-sulfonyl)methyl]phenyl}methanamine (2 suppliers)

IUPAC Name: [4-(piperidin-1-ylsulfonylmethyl)phenyl]methanamine | CAS Registry Number: 1036525-74-2
Synonyms: AKOS009229552

Molecular Formula:	C₁₃H₂₀N₂O₂S	Molecular Weight:	268.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYXKNMUWTZQUCG-UHFFFAOYSA-N

1036525-74-2

{4-[(propan-2-yl)amino]piperidin-4-yl}methanol (3 suppliers)

IUPAC Name: [4-(propan-2-ylamino)piperidin-4-yl]methanol | CAS Registry Number: 1248917-91-0
Synonyms: ZINC40695512, AKOS010493011

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UIXASGLQDYPRTR-UHFFFAOYSA-N

1248917-91-0

{4-[(propan-2-yl)amino]piperidin-4-yl}methanol dihydrochloride (3 suppliers)

IUPAC Name: [4-(propan-2-ylamino)piperidin-4-yl]methanol;dihydrochloride | CAS Registry Number: 1864015-61-1
Synonyms: AKOS030757455, Z2235409270

Molecular Formula:	C₉H₂₂Cl₂N₂O	Molecular Weight:	245.190 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: YZPHYINPWGARJA-UHFFFAOYSA-N

1864015-61-1

{4-[(propan-2-yloxy)methyl]phenyl}methanamine (2 suppliers)

{4-[(propane-1-sulfonamido)methyl]phenyl}boronic acid (5 suppliers)

IUPAC Name: [4-[(propylsulfonylamino)methyl]phenyl]boronic acid | CAS Registry Number: 2246874-27-9
Synonyms: (4-(propylsulfonamidomethyl)phenyl)boronic acid, AS-77242, D94237

Molecular Formula:	C₁₀H₁₆BNO₄S	Molecular Weight:	257.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GIPZNWVNFOLKCC-UHFFFAOYSA-N

2246874-27-9

{4-[(pyridin-3-yl)carbamoyl]phenyl}boronic acid (5 suppliers)

IUPAC Name: [4-(pyridin-3-ylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874460-06-7
Synonyms: Boronic acid, [4-[(3-pyridinylamino)carbonyl]phenyl], (4-(Pyridin-3-ylcarbamoyl)phenyl)boronic acid, (4-[(PYRIDIN-3-YL)CARBAMOYL]PHENYL)BORONIC ACID, AKOS037644854, AS-55425, D93799

Molecular Formula:	C₁₂H₁₁BN₂O₃	Molecular Weight:	242.040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DLDSNWWIKFLZRM-UHFFFAOYSA-N

874460-06-7

{4-[(pyridin-4-yl)carbamoyl]phenyl}boronic acid (5 suppliers)

IUPAC Name: [4-(pyridin-4-ylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874460-07-8
Synonyms: 4-(4-Pyridylcarbamoyl)benzeneboronic acid, (4-(Pyridin-4-ylcarbamoyl)phenyl)boronic acid, [4-(pyridin-4-ylcarbamoyl)phenyl]boronic acid, MFCD29066882, AKOS037644855, AS-55427, 4-(Pyridin-4-ylcarbamoyl)phenylboronic acid, D93800

Molecular Formula:	C₁₂H₁₁BN₂O₃	Molecular Weight:	242.040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DLAXOQCAZJZZCD-UHFFFAOYSA-N

874460-07-8

{4-[(pyridin-4-yl)methyl]morpholin-2-yl}methanamine (3 suppliers)

IUPAC Name: [4-(pyridin-4-ylmethyl)morpholin-2-yl]methanamine | CAS Registry Number: 141815-44-3
Synonyms: SCHEMBL8327537, MolPort-003-738-980, AKOS010593224, 2-aminomethyl-4-(pyridin-4-ylmethyl)morpholine, (4-(pyridin-4-ylmethyl)morpholin-2-yl)methanamine

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSLJRQYXOHQWRD-UHFFFAOYSA-N

141815-44-3

{4-[(Pyridine-2-carbonyl)-amino]-pyrazol-1-yl}-acetic acid (2 suppliers)

{4-[(tert-Butoxy)carbonyl]-1-(2-nitrophenyl)piperazin-2-yl}acetic acid (3 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-1-(2-nitrophenyl)piperazin-2-yl]acetic acid | CAS Registry Number: 1350460-05-7
Synonyms: SCHEMBL1351527, YHXYPWSWHGBMTJ-UHFFFAOYSA-N, 2-(4-(t-butoxycarbonyl)-1-(2-nitrophenyl)piperazin-2-yl)acetic acid

Molecular Formula:	C₁₇H₂₃N₃O₆	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YHXYPWSWHGBMTJ-UHFFFAOYSA-N

1350460-05-7

{4-[(tert-Butoxycarbonyl)amino]phenoxy}acetic acid (2 suppliers)

{4-[(TERT-BUTOXYCARBONYL)AMINO]PHENYL}ACETIC ACID (1 supplier)

{4-[(tert-Butyldimethylsilyl)oxy]-2-fluorophenyl}boronic acid (4 suppliers)

IUPAC Name: [4-[tert-butyl(dimethyl)silyl]oxy-2-fluorophenyl]boronic acid | CAS Registry Number: 2377608-27-8
Synonyms: BS-35397, [4-[tert-butyl(dimethyl)silyl]oxy-2-fluorophenyl]boronic acid

Molecular Formula:	C₁₂H₂₀BFO₃Si	Molecular Weight:	270.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AARGCEYGIOTKNF-UHFFFAOYSA-N

2377608-27-8

{4-[(Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]phenyl}acetic acid (2 suppliers)

IUPAC Name: 2-[4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]phenyl]acetic acid | CAS Registry Number: 1498324-65-4
Synonyms: SCHEMBL15548822, RCOLZJCGIZARNA-UHFFFAOYSA-N, ZINC170007984, 2-(4-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)phenyl)acetic acid

Molecular Formula:	C₁₅H₂₁BO₄	Molecular Weight:	276.139 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCOLZJCGIZARNA-UHFFFAOYSA-N

1498324-65-4

{4-[(THIEN-2-YLSULFONYL)AMINO]PHENYL}ACETIC ACID (1 supplier)

{4-[(trifluoromethyl)sulfonyl]phenyl}hydrazine (1 supplier)

{4-[(Z)-(4-PHOSPHONOPHENYL)-NNO-AZOXY]PHENYL}PHOSPHONIC ACID (2 suppliers)

IUPAC Name: 3,5,6-trimethyl-1-phenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 40678-91-9
Synonyms: BRN 0671139, 3,5,6-trimethyl-1-phenyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione, 1-Phenyl-3,5,6-trimethyl-1H-pyrrolo(2,3-d)pyrimidine-2,4(3H,7H)-dione, 1H-Pyrrolo(2,3-d)pyrimidine-2,4(3H,7H)-dione, 1-phenyl-3,5,6-trimethyl-, 1H-Pyrrolo(2,3-d)pyrimidine-2,4(3H,7H)-dione, 3,5,6-trimethyl-1-phenyl-, AC1L54QU, AC1Q6J6E, CTK4I3553, AR-1E9403, AG-J-62480, LS-139588, 3,5,6-trimethyl-1-phenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione, 3,5,6-trimethyl-1-phenyl-1,7-dihydro-pyrrolo[3,2-e]pyrimidine-2,4-dione

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPFKFAYLYLBHHN-UHFFFAOYSA-N

40678-91-9

{4-[1-(4-Amino-3-nitrophenyl)-2,2-dichlorovinyl]-2-nitrophenyl}amine (3 suppliers)

{4-[1-(4-Aminophenyl)cyclohexyl]phenyl}amine (0 suppliers)

{4-[1-(4-chlorophenylamino)ethyl]phenyl}carbamic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl N-[4-[1-(4-chloroanilino)ethyl]phenyl]carbamate | CAS Registry Number: 761413-00-7
Synonyms: SCHEMBL3104757

Molecular Formula:	C₁₇H₁₉ClN₂O₂	Molecular Weight:	318.801 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UNHRXQWFNONDJR-UHFFFAOYSA-N

761413-00-7

{4-[1-(DIMETHYLAMINO)ETHYL]PHENYL}BORONIC ACID 95% (6 suppliers)

IUPAC Name: [4-[1-(dimethylamino)ethyl]phenyl]boronic acid | CAS Registry Number: 1142944-79-3
Synonyms: (4-(1-(Dimethylamino)ethyl)phenyl)boronic acid, (4-[1-(DIMETHYLAMINO)ETHYL]PHENYL)BORONIC ACID, Ambcb4012661, SCHEMBL2554730, JOQIQQHUDZSBAF-UHFFFAOYSA-N, MolPort-016-630-985, AKOS006281654, AM86332, AK165936, 4-[1-(dimethylamino)ethyl]phenylboronic acid, Y-3460

Molecular Formula:	C₁₀H₁₆BNO₂	Molecular Weight:	193.050540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOQIQQHUDZSBAF-UHFFFAOYSA-N

1142944-79-3

{4-[1-(DIMETHYLAMINO)ETHYL]PHENYL}BORONIC ACID HYDROCHLORIDE (4 suppliers)

IUPAC Name: [4-[1-(dimethylamino)ethyl]phenyl]boronic acid;hydrochloride | CAS Registry Number: 1704069-14-6
Synonyms: (4-(1-(dimethylamino)ethyl)phenyl)boronic acid hydrochloride, (4-[1-(DIMETHYLAMINO)ETHYL]PHENYL)BORONIC ACID HYDROCHLORIDE, {4-[1-(dimethylamino)ethyl]phenyl}boronic acid hydrochloride, 4-[1-(DIMETHYLAMINO)ETHYL]PHENYLBORONIC ACID HYDROCHLORIDE, MolPort-028-956-722, ZX-CM004002, 4285AH, MFCD26959711, AKOS025286669, AM88218, AK166461, BG01530240, 4012661-25G

Molecular Formula:	C₁₀H₁₇BClNO₂	Molecular Weight:	229.511 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MMFBKOPWOXTXFV-UHFFFAOYSA-N

1704069-14-6

{4-[1-(hydroxyimino)ethyl]phenyl}urea (2 suppliers)

IUPAC Name: [4-(N-hydroxy-C-methylcarbonimidoyl)phenyl]urea | CAS Registry Number: 128369-78-8
Synonyms: N-{4-[N-hydroxyethanimidoyl]phenyl}urea, CTK8A6006, CTK8G1468, ZINC254594471, MCULE-5102892118, N-[4-(1-hydroxyiminoethyl)phenyl]urea, Z314905486

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SNNLVQCUGUDPIN-UHFFFAOYSA-N

128369-78-8

{4-[1-(propan-2-yl)-1H-pyrazol-4-yl]pyrrolidin-3-yl}methanol (2 suppliers)

IUPAC Name: [4-(1-propan-2-ylpyrazol-4-yl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1955506-35-0
Synonyms: EN300-219047

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITDWXHBYHVAYNM-UHFFFAOYSA-N

1955506-35-0

{4-[2,6-BIS(TRIFLUOROMETHYL)-4-PYRIDINYL]PIPERAZINO}(2,4-DICHLOROPHENYL)METHANONE (1 supplier)

IUPAC Name: [4-[2,6-bis(trifluoromethyl)pyridin-4-yl]piperazin-1-yl]-(2,4-dichlorophenyl)methanone | CAS Registry Number: 2085690-32-8
Synonyms: 1-[2,6-bis(trifluoromethyl)pyridin-4-yl]-4-(2,4-dichlorobenzoyl)piperazine, [4-[2,6-bis(trifluoromethyl)pyridin-4-yl]piperazin-1-yl]-(2,4-dichlorophenyl)methanone, AKOS025395343, CE-0095, {4-[2,6-bis(trifluoromethyl)-4-pyridinyl]piperazino}(2,4-dichlorophenyl)methanone

Molecular Formula:	C₁₈H₁₃Cl₂F₆N₃O	Molecular Weight:	472.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZXLDEEAJKHXUMO-UHFFFAOYSA-N

2085690-32-8

{4-[2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-ethylsulfanyl]-2,6-difluoro-phenoxy}-acetic acid ethyl ester (0 suppliers)

141286-84-2

{4-[2-(1-Methyl-1H-imidazol-2-yl)ethyl]phenyl}-amine dihydrochloride (3 suppliers)

{4-[2-(1-Naphthalenyl)vinyl]phenyl}-di-p-tolyl-amine (1 supplier)

IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(2-naphthalen-1-ylethenyl)phenyl]aniline | CAS Registry Number: 91175-22-3
Synonyms: Benzenamine, N,N-bis(4-methylphenyl)-4-[2-(1-naphthalenyl)ethenyl]-, AGN-PC-0CNNUO, CTK3I1250

Molecular Formula:	C₃₂H₂₇N	Molecular Weight:	425.563480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QOQYYJMWAIBIMY-UHFFFAOYSA-N

91175-22-3

{4-[2-(1-PYRROLIDINYL)ETHYL]PHENYL}AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 4-(2-pyrrolidin-1-ylethyl)aniline;dihydrochloride | CAS Registry Number: 1185304-83-9
Synonyms: 4-[2-(pyrrolidin-1-yl)ethyl]aniline dihydrochloride, 4-(2-pyrrolidin-1-yl-ethyl)-phenylamine dihydrochloride, 4-[2-(1-PYRROLIDINYL)ETHYL]ANILINE DIHYDROCHLORIDE, CTK7D7402, MolPort-006-702-780, ZX-CM007106, MFCD09997684, AKOS015844918, MCULE-6288865237, TR-050014, 4-(2-pyrrolidin-1-ylethyl)aniline dihydrochloride, A811033, 4-(2-Pyrrolidin-1-yl-ethyl)-phenylamine di hydrochloride

Molecular Formula:	C₁₂H₂₀Cl₂N₂	Molecular Weight:	263.206 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JVHAUACRELENOK-UHFFFAOYSA-N

1185304-83-9

{4-[2-(2-CHLOROPHENOXY)ETHOXY]PHENYL}HYDRAZINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: [4-[2-(2-chlorophenoxy)ethoxy]phenyl]hydrazine;hydrochloride | CAS Registry Number: 1353502-14-3
Synonyms: {4-[2-(2-chlorophenoxy)ethoxy]phenyl}hydrazine hydrochloride, [4-[2-(2-chlorophenoxy)ethoxy]phenyl]hydrazine;hydrochloride, (4-(2-(2-Chlorophenoxy)ethoxy)phenyl)hydrazine hydrochloride, MFCD21090511, AKOS015947770, MCULE-8068860710, NS-05292, CS-0260611

Molecular Formula:	C₁₄H₁₆Cl₂N₂O₂	Molecular Weight:	315.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LOFHBCOWJJUHBQ-UHFFFAOYSA-N

1353502-14-3

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