(4-Aminopiperidin-1-yl)(pyridin-3-yl)methanone dihydrochloride,(4-AMINOPIPERIDIN-1-YL)(PYRIDIN-4-YL)METHANONE DIHYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products : Other

80251 to 80300 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(4-Aminopiperidin-1-yl)(pyridin-3-yl)methanone dihydrochloride (6 suppliers)

IUPAC Name: (4-aminopiperidin-1-yl)-pyridin-3-ylmethanone;dihydrochloride | CAS Registry Number: 1286264-95-6
Synonyms: AKOS027385877

Molecular Formula:	C₁₁H₁₇Cl₂N₃O	Molecular Weight:	278.177 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PDCOFHVXUTXFRK-UHFFFAOYSA-N

1286264-95-6

(4-AMINOPIPERIDIN-1-YL)(PYRIDIN-4-YL)METHANONE DIHYDROCHLORIDE (6 suppliers)

IUPAC Name: (4-aminopiperidin-1-yl)-pyridin-4-ylmethanone;dihydrochloride | CAS Registry Number: 1171497-43-0
Synonyms: 1-isonicotinoylpiperidin-4-amine dihydrochloride, AC1Q3ASV, CTK7E0026, MolPort-016-633-610, MCULE-7450897936, NE23779, EN300-41126, 1-(pyridine-4-carbonyl)piperidin-4-amine dihydrochloride, (4-Aminopiperidin-1-yl)(pyridin-4-yl)methanone dihydrochloride

Molecular Formula:	C₁₁H₁₇Cl₂N₃O	Molecular Weight:	278.178180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IEMVQVGVQLRTMI-UHFFFAOYSA-N

1171497-43-0

(4-AMINOPIPERIDIN-1-YL)(PYRIDIN-4-YL)METHANONE DIHYDROCHLORIDE, 95% (1 supplier)

(4-AMINOPIPERIDIN-1-YL)(PYRROLIDIN-1-YL)METHANONE HYDROCHLORIDE, 95% (1 supplier)

(4-Aminopiperidin-1-yl)(tetrahydro-2H-pyran-4-yl)methanone hydrochloride (4 suppliers)

IUPAC Name: (4-aminopiperidin-1-yl)-(oxan-4-yl)methanone;hydrochloride | CAS Registry Number: 1286273-05-9
Synonyms: AKOS027386007

Molecular Formula:	C₁₁H₂₁ClN₂O₂	Molecular Weight:	248.751 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBSWOJZKRQEANM-UHFFFAOYSA-N

1286273-05-9

(4-Aminopiperidin-1-yl)acetic acid (3 suppliers)

(4-Aminopiperidin-1-yl)phenylmethanone (14 suppliers)

IUPAC Name: (4-aminopiperidin-1-yl)-phenylmethanone | CAS Registry Number: 150514-60-6
Synonyms: Methanone,(4-amino-1-piperidinyl)phenyl-, (4-Amino-piperidin-1-yl)-phenyl-methanone, (4-aminopiperidin-1-yl)(phenyl)methanone, AC1NGRFQ, ACMC-1C4YX, SureCN409005, STOCK7S-01314, CTK4C6671, MolPort-000-165-086, ALBB-004788, BBL012493, STK501423, AKOS000264618, AG-D-97188, MCULE-6515295008, (4-aminopiperidin-1-yl)-phenylmethanone, AM803250, KB-01704, Methanone, (4-amino-1-piperidinyl)phenyl-, 4-Piperidinamine,1-benzoyl- (9CI);4-Amino-1-benzoylpiperidine;(4-Aminopiperidin-1-yl)phenylmethanone;

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMJRDZSVSJUACX-UHFFFAOYSA-N

150514-60-6

(4-Aminopiperidin-1-yl)pyrazin-2-yl-methanone hydrochloride (0 suppliers)

(4-AMINOPIPERIDIN-4-YL)ACETIC ACID, N1-BOC N4-FMOC PROTECTED (1 supplier)

(4-Aminopiperidin-4-yl)methanol dihydrochloride (6 suppliers)

IUPAC Name: (4-aminopiperidin-4-yl)methanol;dihydrochloride | CAS Registry Number: 412357-30-3
Synonyms: (4-aminopiperidin-4-yl)methanol dihydrochloride, SCHEMBL3209364, KMMUGTOPOLLQTP-UHFFFAOYSA-N, AKOS024015565, NE44386, 4-amino-4-hydroxymethylpiperidine dihydrochloride, 4-amino-4-hydroxymethylpiperidine.dihydrochloride

Molecular Formula:	C₆H₁₆Cl₂N₂O	Molecular Weight:	203.110 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: KMMUGTOPOLLQTP-UHFFFAOYSA-N

412357-30-3

(4-AMINOPIPERIDIN-4-YL)METHANOL,95% (1 supplier)

(4-Aminopyridin-2-yl)boronic acid (2 suppliers)

IUPAC Name: (4-aminopyridin-2-yl)boronic acid | CAS Registry Number: 1310404-05-7
Synonyms: 4-Aminopyridine-2-boronic acid, (4-aminopyridin-2-yl)boronic acid, AKOS006288069, 4-AMINOPYRIDIN-2-YLBORONIC ACID, AK164884, Boronic acid, B-(4-amino-2-pyridinyl)-, BG00901141

Molecular Formula:	C₅H₇BN₂O₂	Molecular Weight:	137.933 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NKITZSPVMYSQLD-UHFFFAOYSA-N

1310404-05-7

(4-Aminopyridin-2-yl)dimethylphosphine oxide (3 suppliers)

IUPAC Name: 2-dimethylphosphorylpyridin-4-amine | CAS Registry Number: 2309447-77-4
Synonyms: 2-dimethylphosphorylpyridin-4-amine, AT13374, (4-Aminopyridin-2-yl)dimethylphosphineoxide, CS-0435076

Molecular Formula:	C₇H₁₁N₂OP	Molecular Weight:	170.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FORKOGBXPJAAEE-UHFFFAOYSA-N

2309447-77-4

(4-AMINOPYRIDIN-2-YL)METHANOL HYDROCHLORIIDE (4 suppliers)

IUPAC Name: (4-aminopyridin-2-yl)methanol;hydrochloride | CAS Registry Number: 1354940-95-6
Synonyms: AKOS025147258, AK165136, (4-Aminopyridin-2-yl)methanol hydrochloride

Molecular Formula:	C₆H₉ClN₂O	Molecular Weight:	160.601 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CRKQGIUTVRMJEM-UHFFFAOYSA-N

1354940-95-6

(4-Aminopyridin-3-yl)(1H-pyrazol-4-yl)methanol (2 suppliers)

IUPAC Name: (4-aminopyridin-3-yl)-(1H-pyrazol-4-yl)methanol | CAS Registry Number: 1928814-96-3

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZMDOPEQCKMSHQK-UHFFFAOYSA-N

1928814-96-3

(4-Aminopyridin-3-yl)(cyclopropyl)methanone (5 suppliers)

IUPAC Name: (4-aminopyridin-3-yl)-cyclopropylmethanone | CAS Registry Number: 1342465-90-0
Synonyms: 3-cyclopropanecarbonylpyridin-4-amine, MolPort-020-868-530, ZINC69844594, AKOS013405397, NE56015

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTPGVFZXJYRLIA-UHFFFAOYSA-N

1342465-90-0

(4-Aminopyridin-3-yl)(phenyl)methanone (2 suppliers)

IUPAC Name: (4-aminopyridin-3-yl)-phenylmethanone | CAS Registry Number: 3810-12-6
Synonyms: 3-Benzoyl-4-aminopyridine, SCHEMBL4850699, VNVZYKIZNNYVBJ-UHFFFAOYSA-N, (4-amino-3-pyridinyl)phenylmethanone, AKOS013404946, AK320403, Methanone, (4-amino-3-pyridinyl)phenyl-

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNVZYKIZNNYVBJ-UHFFFAOYSA-N

3810-12-6

(4-aminopyridin-3-yl)boronic acid hydrochloride (5 suppliers)

IUPAC Name: (4-aminopyridin-3-yl)boronic acid;hydrochloride | CAS Registry Number: 959904-53-1
Synonyms: (4-amino-3-pyridinyl)boronic acid hydrochloride, (4-amino-3-pyridyl)boronic acid hydrochloric acid, SCHEMBL1301715, MFCD18427760, AKOS026743417, NE60055, DB-108377, EN300-74216, (4-aminopyridin-3-yl)boronic acid;hydrochloride, 4-aminopyridin-3-ylboronic acid hydrochloride salt

Molecular Formula:	C₅H₈BClN₂O₂	Molecular Weight:	174.390 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UWTNNCFLQICMEL-UHFFFAOYSA-N

959904-53-1

(4-Aminopyridin-3-yl)dimethylphosphine oxide (5 suppliers)

IUPAC Name: 3-dimethylphosphorylpyridin-4-amine | CAS Registry Number: 2260937-83-3

Molecular Formula:	C₇H₁₁N₂OP	Molecular Weight:	170.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPVLIVDTHUDKHC-UHFFFAOYSA-N

2260937-83-3

(4-aminopyridine-2,6-diyl)dimethanol (3 suppliers)

IUPAC Name: [4-amino-6-(hydroxymethyl)pyridin-2-yl]methanol | CAS Registry Number: 1221640-11-4
Synonyms: 4-amino-2,6-Pyridinedimethanol, 2,6-Pyridinedimethanol, 4-amino-, SCHEMBL2015524, WYB64011, AKOS037651321, CS-16508, CS-0099202, D71957

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DCTUDWALVLSNML-UHFFFAOYSA-N

1221640-11-4

(4-AMINOPYRIMIDIN-2-YL)METHANOL (3 suppliers)

IUPAC Name: (4-aminopyrimidin-2-yl)methanol | CAS Registry Number: 1780700-09-5
Synonyms: (4-aminopyrimidin-2-yl)methanol, 4-Aminopyrimidine-2-methanol, SCHEMBL11349002

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XSUMVOZBKJPGII-UHFFFAOYSA-N

1780700-09-5

(4-aminoquinazolin-2-yl)acetonitrile (0 suppliers)

(4-AMINOSULFONYLPHENYL) METHYLCYANOCARBONIMIDODITHIOATE (7 suppliers)

IUPAC Name: 4-(N-cyano-C-methylsulfanylcarbonimidoyl)sulfanylbenzenesulfonamide | CAS Registry Number: 152382-12-2
Synonyms: ZINC04290416, AC1MC4IV, (4-Aminosulfonylphenyl) methyl, (4-aminosulfonylphenyl) methylcyanocarbonimidodithioate, (4-Aminosulfonylphenyl) methyl cyanocarbonimidodithioate, 4-(N-cyano-C-methylsulfanylcarbonimidoyl)sulfanylbenzenesulfonamide

Molecular Formula:	C₉H₉N₃O₂S₃	Molecular Weight:	287.381660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ADHGVZFHMDXNEX-UHFFFAOYSA-N

152382-12-2

(4-Aminosulfonylphenyl)boronic acid (16 suppliers)

IUPAC Name: (4-sulfamoylphenyl)boronic acid | CAS Registry Number: 613660-87-0
Synonyms: 4-BORONOBENZENESULFONAMIDE, 4-(Aminosulfonyl)phenylboronic acid, (4-AMINOSULFONYLPHENYL)BORONIC ACID, 4-(Aminosulphonyl)benzeneboronic acid, 4-Boronobenzenesulphonamide, (4-sulfamoylphenyl)boronic acid, 4-(Aminosulfonyl)benzeneboronic acid, SBB070389, 4-SULPHAMOYLBENZENEBORONIC ACID, AG-G-23526, PubChem23545, ACMC-209mrw, SureCN1484897, 4-sulfamoylphenylboronic acid, KSC495A1N, CTK3J5016, MolPort-001-760-747, ANW-33786, 4-SULFAMOYLBENZENEBORONIC ACID, AKOS015855163

Molecular Formula:	C₆H₈BNO₄S	Molecular Weight:	201.008020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AKSXQPCIAOIJGP-UHFFFAOYSA-N

613660-87-0

(4-Aminotetrahydro-2H-pyran-2-yl)methanol (2 suppliers)

IUPAC Name: (4-aminooxan-2-yl)methanol | CAS Registry Number: 1779649-61-4
Synonyms: (4-aminooxan-2-yl)methanol, 1453852-33-9, (4-aminotetrahydropyran-2-yl)methanol, [cis-4-aminotetrahydropyran-2-yl]methanol, SCHEMBL15229390, [(2R,4S)-4-aminotetrahydropyran-2-yl]methanol, [(2S,4R)-4-aminotetrahydropyran-2-yl]methanol, [(2S,4S)-4-aminotetrahydropyran-2-yl]methanol, EN300-1692604, (4-aminooxan-2-yl)methanol, Mixture of diastereomers

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AORHCDNTOFUFGO-UHFFFAOYSA-N

1779649-61-4

(4-Aminotetrahydro-2H-pyran-3-yl)methanol hydrobromide (2 suppliers)

IUPAC Name: (4-aminooxan-3-yl)methanol;hydrobromide | CAS Registry Number: 2940952-22-5
Synonyms: G14919, (4-AMINOTETRAHYDROPYRAN-3-YL)METHANOL HYDROBROMIDE

Molecular Formula:	C₆H₁₄BrNO₂	Molecular Weight:	212.080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PGYXWASIJMIPPD-UHFFFAOYSA-N

2940952-22-5

(4-AMINOTETRAHYDRO-2H-PYRAN-4-YL)ACETIC ACID (8 suppliers)

IUPAC Name: 2-(4-aminooxan-4-yl)acetic acid | CAS Registry Number: 303037-29-8
Synonyms: (4-aminotetrahydro-2H-pyran-4-yl)acetic acid, SCHEMBL6594726, MolPort-019-950-509, BBL032931, STL373064, AKOS013991755, MCULE-2706982629, Y-7858, 2-(4-aminotetrahydro-2H-pyran-4-yl)acetic acid

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRIAWCUEIMQLGG-UHFFFAOYSA-N

303037-29-8

(4-AMINOTETRAHYDRO-2H-PYRAN-4-YL)ACETIC ACID HYDROCHLORIDE (1:1) (1 supplier)

(4-AMINOTETRAHYDRO-2H-THIOPYRAN-4-YL)ACETIC ACID (1 supplier)

(4-Aminotetrahydrofuran-3-yl)methanol hydrochloride (1 supplier)

IUPAC Name: (4-aminooxolan-3-yl)methanol;hydrochloride | CAS Registry Number: 2155852-66-5
Synonyms: AT19653, (4-aminooxolan-3-yl)methanol hydrochloride, EN300-1272374, (4-AMINOTETRAHYDROFURAN-3-YL)METHANOL HCL, [(3S,4S)-4-aminotetrahydrofuran-3-yl]methanol;hydrochloride, rel-((3R,4R)-4-Aminotetrahydrofuran-3-yl)methanol hydrochloride

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WVYWTAAODGPTHO-UHFFFAOYSA-N

2155852-66-5

(4-AMINOTETRAHYDROPYRAN-2-YL)METHANOL;1/2OXALIC ACID (3 suppliers)

IUPAC Name: (4-aminooxan-2-yl)methanol;oxalic acid | CAS Registry Number: 2411635-70-4
Synonyms: (4-Aminotetrahydropyran-2-yl)methanol hemioxalate, (4-Aminotetrahydro-2H-pyran-2-yl)methanol hemioxalate, D79017

Molecular Formula:	C₁₄H₂₈N₂O₈	Molecular Weight:	352.380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PSSYSUZDZHSDJA-UHFFFAOYSA-N

2411635-70-4

(4-Aminothian-4-yl)methanol hydrochloride (4 suppliers)

IUPAC Name: (4-aminothian-4-yl)methanol;hydrochloride | CAS Registry Number: 1909305-61-8
Synonyms: (4-aminothian-4-yl)methanol hydrochloride, Z2284392985

Molecular Formula:	C₆H₁₄ClNOS	Molecular Weight:	183.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SZQQIJQPRQQUEV-UHFFFAOYSA-N

1909305-61-8

(4-Aminothiazol-2-yl)methanol (1 supplier)

1565928-63-3

(4-anilino-1-ethylpyrazolo[3,4-b]pyridin-5-yl)-phenylmethanone (2 suppliers)

IUPAC Name: (4-anilino-1-ethylpyrazolo[3,4-b]pyridin-5-yl)-phenylmethanone | CAS Registry Number: 39973-62-1
Synonyms: NSC235197, AC1L7QJO, AGN-PC-0JOV7K, NSC-235197, (5-anilino-9-ethyl-2,8,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-4-yl)-phenyl-methanone

Molecular Formula:	C₂₁H₁₈N₄O	Molecular Weight:	342.393820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYIQFLVLRKXARX-UHFFFAOYSA-N

39973-62-1

(4-anilino-2-methylpyrimidin-5-yl)methanol (2 suppliers)

IUPAC Name: (4-anilino-2-methylpyrimidin-5-yl)methanol | CAS Registry Number: 69731-81-3
Synonyms: NSC165335, AC1L6OSD, ZINC1644816, NSC-165335, [2-methyl-4-(phenylamino)pyrimidin-5-yl]methanol

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QTCPZZPQPZREMZ-UHFFFAOYSA-N

69731-81-3

(4-ANILINO-5-OXO-1,2-DIPHENYL-2,5-DIHYDRO-1H-PYRROL-3-YL)ACETIC ACID (1 supplier)

IUPAC Name: 2-(4-anilino-5-oxo-1,2-diphenyl-2H-pyrrol-3-yl)acetic acid | CAS Registry Number: 145510-86-7
Synonyms: 2,5-Dihydro-1,2-diphenyl-5-oxo-4-(phenylamino)-1H-pyrrole-3-acetic acid, 1H-Pyrrole-3-acetic acid, 2,5-dihydro-1,2-diphenyl-5-oxo-4-(phenylamino)-, 1H-Pyrrole-3-aceticacid, 2,5-dihydro-5-oxo-1,2-diphenyl-4-(phenylamino)-, AC1MFAH2, ACMC-20n4k9, Oprea1_071687, Oprea1_712088, CTK0I2014, MolPort-000-890-352, SBB009669, AKOS000309464, AG-B-75291, MCULE-4800568692, LS-136583, 2-(4-anilino-5-oxo-1,2-diphenyl-2H-pyrrol-3-yl)acetic acid, (4-anilino-5-oxo-1,2-diphenyl-2,5-dihydro-1H-pyrrol-3-yl)acetic acid

Molecular Formula:	C₂₄H₂₀N₂O₃	Molecular Weight:	384.427200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNLADQBGUSGWRI-UHFFFAOYSA-N

145510-86-7

(4-anilinophenyl)-diphenylmethanol (4 suppliers)

IUPAC Name: (4-anilinophenyl)-diphenylmethanol | CAS Registry Number: 52316-13-9
Synonyms: MolPort-035-684-685, AKOS022187422, Diphenyl(4-(phenylamino)phenyl)methanol, AK147358, AJ-139001

Molecular Formula:	C₂₅H₂₁NO	Molecular Weight:	351.440340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MQHWYGVOEZQGOB-UHFFFAOYSA-N

52316-13-9

(4-anilinophenyl)-phenylmethanol (5 suppliers)

IUPAC Name: (4-anilinophenyl)-phenylmethanol | CAS Registry Number: 1063170-79-5
Synonyms: MolPort-035-684-681, Phenyl(4-(phenylamino)phenyl)methanol, AKOS022187418, AK147354

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPSVERPWOFWUBP-UHFFFAOYSA-N

1063170-79-5

(4-anilinophenyl)methanol (3 suppliers)

IUPAC Name: (4-anilinophenyl)methanol | CAS Registry Number: 53044-23-8
Synonyms: (4-Anilinophenyl)methanol, 4- phenylphenylamine, AC1LCWEI, AGN-PC-0JTPJO, SCHEMBL11078454, CTK8J0469, 4-(Hydroxymethyl)phenylphenylamine, Benzenemethanol, 4-(phenylamino)-

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AYCBYUAUDKNICE-UHFFFAOYSA-N

53044-23-8

(4-arsono-2-nitrophenoxy)acetic acid (2 suppliers)

IUPAC Name: 2-(4-arsono-2-nitrophenoxy)acetic acid | CAS Registry Number: 5410-42-4
Synonyms: MLS000737381, NSC12628, AC1L5D5Z, ANTINEOPLASTIC-12628, CTK4J9598, HMS2856B22, KST-1A6606, AR-1A5514, NSC-12628, AG-K-88137, 2-(4-arsono-2-nitrophenoxy)acetic acid, SMR000528117

Molecular Formula:	C₈H₈AsNO₈	Molecular Weight:	321.072620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ALBXDACZLOYOOS-UHFFFAOYSA-N

5410-42-4

(4-ARSONOPHENYL)ACETIC ACID (0 suppliers)

IUPAC Name: 2-(4-arsonophenyl)acetic acid | CAS Registry Number: 62125-16-0
Synonyms: (4-arsonophenyl)acetic acid, 5410-43-5, NSC12631, ANTINEOPLASTIC-12631, 2-(4-arsonophenyl)acetic acid, AC1L5D61, CTK4J9600, KST-1A6607, AR-1A5515, NSC-12631, AG-K-88828

Molecular Formula:	C₈H₉AsO₅	Molecular Weight:	260.075660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ALACQTQYQUMBES-UHFFFAOYSA-N

62125-16-0

(4-arsorosophenyl)-(4-methoxyphenyl)methanone (1 supplier)

IUPAC Name: (4-arsorosophenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 7147-40-2
Synonyms: (4-methoxyphenyl)[4-(oxoarsanyl)phenyl]methanone, NSC16283, AC1L5EJK, AC1Q5A8T, ANTINEOPLASTIC-16283, KST-1A8902, AR-1A5906, NSC-16283, OR139406

Molecular Formula:	C₁₄H₁₁AsO₃	Molecular Weight:	302.156940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFADCVNKOTVVFE-UHFFFAOYSA-N

7147-40-2

(4-arsorosophenyl)urea (3 suppliers)

IUPAC Name: (4-arsorosophenyl)urea | CAS Registry Number: 2490-89-3
Synonyms: Carbarsone oxide, 1-[4-(oxoarsanyl)phenyl]urea, p-Carbamidophenyl arsenous oxide, 1-(p-Arsenosophenyl)urea, Urea, 1-(p-arsenosophenyl), Arsine, 4-carbamidophenyloxo-, Chemotherapy center No. 606, p-Carbamidophenyl arsenous acid, 1-(p-Arsenophenyl)urea, Urea, (p-arsenosophenyl)-, Urea, (4-arsenosophenyl)-, NSC 12693, AC1L3TCI, AC1Q5MCM, WLN: ZVMR D-AS-O, WLN: ZVR DO-AS-HH, (4-ARSENOSOPHENYL)UREA, KST-1B2302, NSC12693, Urea, (p-arsenosophenyl)- (8CI)

Molecular Formula:	C₇H₇AsN₂O₂	Molecular Weight:	226.064280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WWXFAARCKPTHAQ-UHFFFAOYSA-N

2490-89-3

(4-Aza-4-(3,5-bis(trifluoromethyl)phenyl)buta-1,3-dienyl)(3,5-bis(trifluoromethyl)phenyl)amine, hydrochloride (1 supplier)

IUPAC Name: N-[(E)-3-[3,5-bis(trifluoromethyl)phenyl]iminoprop-1-enyl]-3,5-bis(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 1274947-92-0
Synonyms: MFCD01114547, (4-aza-4-(3,5-bis(trifluoromethyl)phenyl)buta-1,3-dienyl)(3,5-bis(trifluoromethyl)phenyl)amine, hydrochloride

Molecular Formula:	C₁₉H₁₁ClF₁₂N₂	Molecular Weight:	530.742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: PDBVNWKRHZNLII-CHPCVJLRSA-N

1274947-92-0

(4-Aza-4-(3-(trifluoromethyl)phenyl)buta-1,3-dienyl)(3-(trifluoromethyl)phenyl)amine, hydrochloride (3 suppliers)

IUPAC Name: 3-(trifluoromethyl)-N-[(E)-3-[3-(trifluoromethyl)phenyl]iminoprop-1-enyl]aniline;hydrochloride | CAS Registry Number: 1078634-29-3
Synonyms: MFCD08272744

Molecular Formula:	C₁₇H₁₃ClF₆N₂	Molecular Weight:	394.745 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VOHOALSFEWPENS-OPTRVUIJSA-N

1078634-29-3

(4-AZA-4-(3-(TRIFLUOROMETHYL)PHENYL)BUTA-1,3-DIENYL)(3-(TRIFLUOROMETHYL)PHENYL)AMINE, HYDROCHLORIDE, 95% (1 supplier)

(4-Aza-4-(4-(trifluoromethoxy)phenyl)buta-1,3-dienyl)(4-(trifluoromethoxy)phenyl)amine, hydrochloride (1 supplier)

IUPAC Name: 4-(trifluoromethoxy)-N-[(E)-3-[4-(trifluoromethoxy)phenyl]iminoprop-1-enyl]aniline;hydrochloride | CAS Registry Number: 1274948-26-3
Synonyms: MFCD01114550, (4-aza-4-(4-(trifluoromethoxy)phenyl)buta-1,3-dienyl)(4-(trifluoromethoxy)phenyl)amine, hydrochloride

Molecular Formula:	C₁₇H₁₃ClF₆N₂O₂	Molecular Weight:	426.743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LNSAQBJDMSAVLE-DWLZOWAPSA-N

1274948-26-3

(4-AZA-4-{10-(4-CHLOROPHENYL)-3-[(4-CHLOROPHENYL)AMINO](10-HYDROPHENAZIN-2-YLIDENE)}BUTYL)DIETHYLAMINE (2 suppliers)

IUPAC Name: N,5-bis(4-chlorophenyl)-3-[3-(diethylamino)propylimino]phenazin-2-amine | CAS Registry Number: 98270-76-9
Synonyms: CHEBI:355663, AIDS007707, B826, AIDS-007707, CID456276, (4-Aza-4-(10-(4-chlorophenyl)-3-((4-chlorophenyl)amino)(10-hydrophenazin-2-ylidene))butyl)diethylamine, (4-Aza-4-{10-(4-chlorophenyl)-3-[(4-chlorophenyl)amino](10-hydrophenazin-2-ylidene)}butyl)diethylamine, N-[10-(4-Chloro-phenyl)-3-(4-chloro-phenylamino)-10H-phenazin-2-ylidene]-N',N'-diethyl-propane-1,3-diamine

Molecular Formula:	C₃₁H₃₁Cl₂N₅	Molecular Weight:	544.517340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GYMNTCKUAQFLAA-UHFFFAOYSA-N

98270-76-9

(4-azaniumylpiperazin-1-yl)azanium;(e)-3-(2-chlorophenyl)prop-2-enoate (1 supplier)

IUPAC Name: (4-azaniumylpiperazin-1-yl)azanium;(E)-3-(2-chlorophenyl)prop-2-enoate | CAS Registry Number: 20150-06-5
Synonyms: o-Chlorocinnamoyldiaminopiperazine, N,N'-Diaminopiperazine salt of o-chlorocinnamic acid, CINNAMIC ACID, o-CHLORO-, Compd. with 1,4-DIAMINOPIPERAZINE (2:1), 2-Propenoic acid, 3-(2-chlorophenyl)-, compd. with 1,4-piperazinediamine (2:1), AC1O5GQ5, LS-54046, (4-azaniumylpiperazin-1-yl)azanium; (E)-3-(2-chlorophenyl)prop-2-enoate

Molecular Formula:	C₂₂H₂₆Cl₂N₄O₄	Molecular Weight:	481.372240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QUPWYAALBFTQFV-PJJNIZFLSA-N

20150-06-5

(4-azaniumylpiperazin-1-yl)azanium;(e)-3-(4-chlorophenyl)prop-2-enoate (1 supplier)

IUPAC Name: (4-azaniumylpiperazin-1-yl)azanium;(E)-3-(4-chlorophenyl)prop-2-enoate | CAS Registry Number: 20150-07-6
Synonyms: p-Chlorocinnamoyldiaminopiperazine, Piperazine, (p-chlorodiamino cinnamoyl)-, N,N'-Diaminopiperazine salt of p-chlorocinnamic acid, CINNAMIC ACID, p-CHLORO-, Compd. with 1,4-DIAMINOPIPERAZINE (2:1), AC1O5GQ8, LS-54047, (4-azaniumylpiperazin-1-yl)azanium; (E)-3-(4-chlorophenyl)prop-2-enoate, 2-Propenoic acid, 3-(4-chlorophenyl)-, compd. with 1,4-piperazinediamine (2:1), 2-Propenoic acid, 3-(4-chlorophenyl)-, compd. with 1,4-piperazinediamine (2:1) (9CI)

Molecular Formula:	C₂₂H₂₆Cl₂N₄O₄	Molecular Weight:	481.372240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WIESNDVNLOAWNM-LWRGLBBMSA-N

20150-07-6

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