1-(3-Aminocyclopentyl)ethan-1-one hydrochloride,1-(3-Aminocyclopentyl)prop-2-en-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

124001 to 124050 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Aminocyclopentyl)ethan-1-one hydrochloride (2 suppliers)

IUPAC Name: 1-(3-aminocyclopentyl)ethanone;hydrochloride | CAS Registry Number: 1803572-08-8
Synonyms: AKOS026741382, EN300-183904

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HIZZIWXPWRNRPV-UHFFFAOYSA-N

1803572-08-8

1-(3-Aminocyclopentyl)prop-2-en-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)prop-2-en-1-one | CAS Registry Number: 1595045-72-9
Synonyms: 1-(3-aminocyclopentyl)prop-2-en-1-one

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYWXZEXSLCBWKI-UHFFFAOYSA-N

1595045-72-9

1-(3-Aminocyclopentyl)prop-2-yn-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)prop-2-yn-1-one | CAS Registry Number: 1592791-50-8
Synonyms: 1-(3-aminocyclopentyl)prop-2-yn-1-one

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOMPWMMZIZIWQI-UHFFFAOYSA-N

1592791-50-8

1-(3-Aminocyclopentyl)propan-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)propan-1-one | CAS Registry Number: 1602240-29-8
Synonyms: 1-(3-aminocyclopentyl)propan-1-one

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSQLQCXJOTYMPJ-UHFFFAOYSA-N

1602240-29-8

1-(3-Aminocyclopentyl)propan-2-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)propan-2-one | CAS Registry Number: 1866090-63-2

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLFMWZPAJMWPEI-UHFFFAOYSA-N

1866090-63-2

1-(3-aminofuro[3,2-b]pyridin-2-yl)Ethanone (11 suppliers)

IUPAC Name: 1-(3-aminofuro[3,2-b]pyridin-2-yl)ethanone | CAS Registry Number: 869789-21-9
Synonyms: 1-(3-Aminofuro[3,2-b]pyridin-2-yl)ethanone, CTK8C2072, ANW-67739, AKOS016006734, AK-82235, KB-213617, FT-0660359

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QXIYQLIXYSZFDP-UHFFFAOYSA-N

869789-21-9

1-(3-aminomethyl-benzyl)-piperidin-4-ol (4 suppliers)

IUPAC Name: 1-[[3-(aminomethyl)phenyl]methyl]piperidin-4-ol | CAS Registry Number: 887588-63-8
Synonyms: 1-(3-AMINOMETHYL-BENZYL)-PIPERIDIN-4-OL, SureCN7761231, AGN-PC-01613O, CTK5G1635, AKOS000138978, AG-H-59272, 1-(3-aminomethyl-benzyl)piperidin-4-ol, KB-213618, 1-[[3-(aminomethyl)phenyl]methyl]piperidin-4-ol, 4-Piperidinol,1-[[3-(aminomethyl)phenyl]methyl]-

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZBAJTZKEDTSPJ-UHFFFAOYSA-N

887588-63-8

1-(3-Aminomethyl-benzyl)-pyrrolidin-2-one (1 supplier)

1-(3-Aminomethyl-phenyl)-2-(4-chloro-phenyl)-ethanone hydrochloride (0 suppliers)

IUPAC Name: 1-[3-(aminomethyl)phenyl]-2-(4-chlorophenyl)ethanone;hydrochloride | CAS Registry Number: 1187928-97-7
Synonyms: 1-(3-AMINOMETHYL-PHENYL)-2-(4-CHLORO-PHENYL)-ETHANONE HYDROCHLORIDE

Molecular Formula:	C₁₅H₁₅Cl₂NO	Molecular Weight:	296.191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AYBXAEBJIDREPC-UHFFFAOYSA-N

1187928-97-7

1-(3-Aminomethyl-phenyl)-2-(4-fluoro-phenyl)-ethanone hydrochloride (0 suppliers)

IUPAC Name: 1-[3-(aminomethyl)phenyl]-2-(4-fluorophenyl)ethanone;hydrochloride | CAS Registry Number: 1187929-08-3
Synonyms: 1-(3-AMINOMETHYL-PHENYL)-2-(4-FLUORO-PHENYL)-ETHANONE HYDROCHLORIDE, MolPort-028-616-030

Molecular Formula:	C₁₅H₁₅ClFNO	Molecular Weight:	279.739 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MRAHMCZTWLJILO-UHFFFAOYSA-N

1187929-08-3

1-(3-Aminomethyl-phenyl)-2-p-tolyl-ethanone hydrochloride (0 suppliers)

IUPAC Name: 1-[3-(aminomethyl)phenyl]-2-(4-methylphenyl)ethanone;hydrochloride | CAS Registry Number: 1187931-94-7

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVWIQGNPQRTROL-UHFFFAOYSA-N

1187931-94-7

1-(3-Aminomethyl-phenyl)-2-phenyl-ethanone hydrochloride (0 suppliers)

IUPAC Name: 1-[3-(aminomethyl)phenyl]-2-phenylethanone;hydrochloride | CAS Registry Number: 1187931-86-7
Synonyms: 1-(3-AMINOMETHYL-PHENYL)-2-PHENYL-ETHANONE HYDROCHLORIDE

Molecular Formula:	C₁₅H₁₆ClNO	Molecular Weight:	261.749 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RGTAKAXGVNNEGS-UHFFFAOYSA-N

1187931-86-7

1-(3-aminomethyl-phenyl)-piperazine-4-carboxylic Acid Tert-butyl Ester (11 suppliers)

IUPAC Name: tert-butyl 4-[3-(aminomethyl)phenyl]piperazine-1-carboxylate | CAS Registry Number: 889948-55-4
Synonyms: tert-Butyl 4-(3-(aminomethyl)phenyl)piperazine-1-carboxylate, SureCN689414, CTK5G2119, MolPort-000-000-850, AKOS015841640, AG-H-60204, AK112437, KB-260555, 1-BOC-4-(3-(AMINOMETHYL)PHENYL)PIPERAZINE, tert-Butyl4-(3-(aminomethyl)phenyl)piperazine-1-carboxylate, 1-(3-AMINOMETHYL-PHENYL)-PIPERAZINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-Piperazinecarboxylicacid, 4-[3-(aminomethyl)phenyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.388600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOJRJVRBLJRPAD-UHFFFAOYSA-N

889948-55-4

1-(3-AMINOMETHYL-PHENYL)-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

1-(3-AMINOMETHYL-PHENYL)-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

1-(3-AMINOMETHYL-PHENYL)-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER (1 supplier)

1-(3-AMINOMETHYL-PIPERIDIN-1-YL)-ETHANONE (1 supplier)

1-(3-AMINOMETHYL-PYRROLIDIN-1-YL)-ETHANONE (8 suppliers)

IUPAC Name: 1-[3-(aminomethyl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1251055-48-7
Synonyms: 1-(3-Aminomethyl-pyrrolidin-1-yl)-ethanone, SureCN864290, AKOS011340719, AM91433, KB-08581, 1-(3-Aminomethylpyrrolidin-1-yl)-ethanone

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFAUUMCYJKZGPW-UHFFFAOYSA-N

1251055-48-7

1-(3-Aminonaphthalen-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(3-aminonaphthalen-2-yl)ethanone | CAS Registry Number: 65948-29-0
Synonyms: SCHEMBL11988856, 1-(2-aminonaphthalen-3-yl)ethanone, ZINC39216329, AKOS022641918

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFUAWODNIDRLCN-UHFFFAOYSA-N

65948-29-0

1-(3-Aminooxetan-3-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-(3-aminooxetan-3-yl)ethanol | CAS Registry Number: 2751610-75-8
Synonyms: 1-(3-AMINOOXETAN-3-YL)ETHAN-1-OL, AT32260, EN300-33261689

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNLRHJWZAOTUTI-UHFFFAOYSA-N

2751610-75-8

1-(3-Aminooxolan-3-yl)-2-methoxyethan-1-one (1 supplier)

IUPAC Name: 1-(3-aminooxolan-3-yl)-2-methoxyethanone | CAS Registry Number: 1594764-64-3
Synonyms: 1-(3-aminooxolan-3-yl)-2-methoxyethan-1-one

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPVJYMVJNVQCPX-UHFFFAOYSA-N

1594764-64-3

1-(3-Aminooxolan-3-yl)-2-methylprop-2-en-1-one (1 supplier)

IUPAC Name: 1-(3-aminooxolan-3-yl)-2-methylprop-2-en-1-one | CAS Registry Number: 1601757-67-8

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTJDDQLXMAPOFF-UHFFFAOYSA-N

1601757-67-8

1-(3-Aminooxolan-3-yl)-2-methylpropan-1-one (1 supplier)

IUPAC Name: 1-(3-aminooxolan-3-yl)-2-methylpropan-1-one | CAS Registry Number: 1603045-70-0

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDMNKAYIXALBHU-UHFFFAOYSA-N

1603045-70-0

1-(3-Aminooxolan-3-yl)but-3-en-1-one (1 supplier)

IUPAC Name: 1-(3-aminooxolan-3-yl)but-3-en-1-one | CAS Registry Number: 1594660-00-0

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUGUKWGOWNADPV-UHFFFAOYSA-N

1594660-00-0

1-(3-Aminooxolan-3-yl)but-3-yn-1-one (1 supplier)

IUPAC Name: 1-(3-aminooxolan-3-yl)but-3-yn-1-one | CAS Registry Number: 1595540-62-7
Synonyms: 1-(3-aminooxolan-3-yl)but-3-yn-1-one

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYDCMFFOJXLFEY-UHFFFAOYSA-N

1595540-62-7

1-(3-Aminooxolan-3-yl)butan-1-one (1 supplier)

IUPAC Name: 1-(3-aminooxolan-3-yl)butan-1-one | CAS Registry Number: 1603387-38-7

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFAAVZWYXPWORZ-UHFFFAOYSA-N

1603387-38-7

1-(3-Aminooxolan-3-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-aminooxolan-3-yl)ethanone | CAS Registry Number: 1602836-83-8
Synonyms: SCHEMBL13012314

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEMUMWQIRGKOLP-UHFFFAOYSA-N

1602836-83-8

1-(3-Aminooxolan-3-yl)prop-2-en-1-one (1 supplier)

IUPAC Name: 1-(3-aminooxolan-3-yl)prop-2-en-1-one | CAS Registry Number: 1593992-29-0

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVQFOQOEIOFOFW-UHFFFAOYSA-N

1593992-29-0

1-(3-Aminooxolan-3-yl)prop-2-yn-1-one (1 supplier)

IUPAC Name: 1-(3-aminooxolan-3-yl)prop-2-yn-1-one | CAS Registry Number: 1593426-50-6

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZWSXZWZAUTWLX-UHFFFAOYSA-N

1593426-50-6

1-(3-Aminooxolan-3-yl)propan-1-one (1 supplier)

IUPAC Name: 1-(3-aminooxolan-3-yl)propan-1-one | CAS Registry Number: 1602862-13-4
Synonyms: 1-(3-aminooxolan-3-yl)propan-1-one

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COWOURBGAOIMGU-UHFFFAOYSA-N

1602862-13-4

1-(3-aminophenoxy)-3-(1H-1,3-benzodiazol-1-yl)propan-2-ol (3 suppliers)

IUPAC Name: 1-(3-aminophenoxy)-3-(benzimidazol-1-yl)propan-2-ol | CAS Registry Number: 878668-48-5
Synonyms: 1-(3-Amino-phenoxy)-3-benzoimidazol-1-yl-propan-2-ol, 1-(3-aminophenoxy)-3-(benzimidazol-1-yl)propan-2-ol, STK951110, AKOS000275786, AKOS016041657, MCULE-5076938438, BB 0218173, 1-(3-Aminophenoxy)-3-benzoimidazol-1-ylpropan-2-ol, 1-(3-aminophenoxy)-3-(1H-benzimidazol-1-yl)propan-2-ol

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGRGQMBIVMKCFP-UHFFFAOYSA-N

878668-48-5

1-(3-aminophenoxy)-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propan-2-ol dihydrochloride (3 suppliers)

IUPAC Name: 1-(3-aminophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol;dihydrochloride | CAS Registry Number: 1185301-37-4
Synonyms: 1-(3-AMINO-PHENOXY)-3-(2-METHYL-BENZOIMIDAZOL-1-YL)-PROPAN-2-OL DIHYDROCHLORIDE, CTK7D9187, 0432AD, AKOS015845613, AK470172, HE171596, TR-055855, 1-(3-Amino-phenoxy)-3-(2-methyl-benzoimidazol-1-yl)-propan-2-ol di hydrochloride, 1-(3-aminophenoxy)-3-(2-methyl-1,3-benzodiazol-1-yl)propan-2-ol dihydrochloride, 1-(3-Aminophenoxy)-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propan-2-ol dihydrochloride

Molecular Formula:	C₁₇H₂₁Cl₂N₃O₂	Molecular Weight:	370.274 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RSNBJTFPWARIOI-UHFFFAOYSA-N

1185301-37-4

1-(3-aminophenoxy)-3-(2-methyl-benzoimidazol-1-yl)propan-2-ol (3 suppliers)

IUPAC Name: 1-(3-aminophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol | CAS Registry Number: 856437-74-6
Synonyms: BAS 09627837, 1-(3-Amino-phenoxy)-3-(2-methyl-benzoimidazol-1-yl)-propan-2-ol, SBB012308, 3-(3-aminophenoxy)-1-(2-methylbenzimidazolyl)propan-2-ol, AC1MKKJ3, CTK7D9186, MolPort-000-164-282, MFCD05668602, AKOS000303467, AKOS024306417, MCULE-3983952440, AK513972, DB-017185, ST50288030, 1-(3-aminophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol, 1-(3-Aminophenoxy)-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propan-2-ol

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMMMULFQGPVMIB-UHFFFAOYSA-N

856437-74-6

1-(3-AMINOPHENOXY)-3-(4-IMINOPYRIDIN-1-YL)PROPAN-2-OL 3HCL (3 suppliers)

IUPAC Name: 1-(3-aminophenoxy)-3-(4-iminopyridin-1-yl)propan-2-ol trihydrochloride | CAS Registry Number: 64511-94-0
Synonyms: CID3049173, LS-131566, alpha-((3-Aminophenoxy)methyl)-4-imino-1(4H)-pyridineethanol trihydrochloride, 1(4H)-Pyridineethanol, alpha-((3-aminophenoxy)methyl)-4-imino-, trihydrochloride

Molecular Formula:	C₁₄H₂₀Cl₃N₃O₂	Molecular Weight:	368.686500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: YSNQXEAVUYOSJC-UHFFFAOYSA-N

64511-94-0

1-(3-AMINOPHENOXY)-3-(4-PHENYLPIPERAZIN-1-YL)PROPAN-2-OL (2 suppliers)

IUPAC Name: 2-butyl-1-hexyl-1H-indene | CAS Registry Number: 66291-98-3
Synonyms: 1H-Indene, 2-butyl-1-hexyl-, NSC129192, AC1L5PDG, AC1Q1HP1, 2-butyl-1-hexyl-1H-indene, 1H-Indene,2-butyl-1-hexyl-, CTK5C4059, NSC-129192

Molecular Formula:	C₁₉H₂₈	Molecular Weight:	256.433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DEFDDALRICXADR-UHFFFAOYSA-N

66291-98-3

1-(3-Aminophenyl)-1,3,3-trimethylurea (5 suppliers)

IUPAC Name: 1-(3-aminophenyl)-1,3,3-trimethylurea | CAS Registry Number: 1505050-02-1
Synonyms: 1-(3-aminophenyl)-1,3,3-trimethylurea, ZINC85955993, AKOS017704300

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVRGVFCXVNNRQI-UHFFFAOYSA-N

1505050-02-1

1-(3-Aminophenyl)-1,3-diazinan-2-one (4 suppliers)

IUPAC Name: 1-(3-aminophenyl)-1,3-diazinan-2-one | CAS Registry Number: 1250772-67-8
Synonyms: 1-(3-aminophenyl)-1,3-diazinan-2-one, ZINC43323174, AKOS008148937, MCULE-6540498479, EN300-93011

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPIJUYDJXPTMIM-UHFFFAOYSA-N

1250772-67-8

1-(3-Aminophenyl)-1,3-dimethylurea (4 suppliers)

IUPAC Name: 1-(3-aminophenyl)-1,3-dimethylurea | CAS Registry Number: 1545161-09-8
Synonyms: 1-(3-aminophenyl)-1,3-dimethylurea, ZINC98210057, AKOS020888278

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ITZKYZXZGIOJMY-UHFFFAOYSA-N

1545161-09-8

1-(3-Aminophenyl)-1,4-dihydro-5H-tetrazole-5-thione (1 supplier)

IUPAC Name: 1-(3-aminophenyl)-2H-tetrazole-5-thione | CAS Registry Number: 87338-92-9
Synonyms: 23249-96-9, 1-(3-AMINOPHENYL)-5-MERCAPTOTETRAZOLE, 1-(3-aminophenyl)-1H-tetrazole-5-thiol, RGALEZGQSYLWSN-UHFFFAOYSA-N, 1-(3-aminophenyl)-2H-tetrazole-5-thione, AC1MI5W6, SCHEMBL5177288, SCHEMBL10782734, CTK4F1172, CTK9A5664, DTXSID80388515, ZINC2583816, 1-(m-aminophenyl)-5-mercaptotetrazole, AKOS006230310, AK385428, HE041752, HE247708, KB-08583, KB-146912, 1H-tetrazole-5-thiol, 1-(3-aminophenyl)-

Molecular Formula:	C₇H₇N₅S	Molecular Weight:	193.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGALEZGQSYLWSN-UHFFFAOYSA-N

87338-92-9

1-(3-Aminophenyl)-1-ethanone N-[(E)-1-(3-aminophenyl)ethylidene]hydrazone (3 suppliers)

IUPAC Name: 3-[(E)-N-[(E)-1-(3-aminophenyl)ethylideneamino]-C-methylcarbonimidoyl]aniline | CAS Registry Number: 315670-87-2
Synonyms: 1-(3-aminophenyl)ethanone [1-(3-aminophenyl)ethylidene]hydrazone, 3,3'-[(1E,2E)-hydrazine-1,2-diylidenedi(1E)eth-1-yl-1-ylidene]dianiline, NSC111153, AC1NU0DI, MLS001180782, ARONIS021358, CHEMBL3211117, ZINC4395098, BBL014267, MFCD00560661, STK051732, AKOS000488149, NSC-111153, SMR000477083, ST035100, BB0275672, AN-329/40250394, SR-01000198850, SR-01000198850-1, 3-[(1E,3E)-4-(3-aminophenyl)-1-methyl-2,3-diazapenta-1,3-dienyl]phenylamine

Molecular Formula:	C₁₆H₁₈N₄	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJVFCULZWSFWSR-AYKLPDECSA-N

315670-87-2

1-(3-Aminophenyl)-1-methylurea (5 suppliers)

IUPAC Name: 1-(3-aminophenyl)-1-methylurea | CAS Registry Number: 1247579-66-3
Synonyms: 1-(3-aminophenyl)-1-methylurea, SCHEMBL8884787, ZINC41022564, AKOS010551222, NE44451, Z1889997428

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BDJRCQFJPAZFIC-UHFFFAOYSA-N

1247579-66-3

1-(3-Aminophenyl)-1H-imidazole-2-thiol (3 suppliers)

IUPAC Name: 3-(3-aminophenyl)-1H-imidazole-2-thione | CAS Registry Number: 110086-87-8
Synonyms: 1-(3-aminophenyl)-1H-imidazole-2-thiol, SCHEMBL10641492, CTK7D9054, ZINC12522337, AKOS023812058, MCULE-2429251418, 3-(3-aminophenyl)-1H-imidazole-2-thione, EN300-31391, AB00992374-01, Z335451340

Molecular Formula:	C₉H₉N₃S	Molecular Weight:	191.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCIVPQIWAHBYRB-UHFFFAOYSA-N

110086-87-8

1-(3-Aminophenyl)-1H-imidazole-2-thiol hydrochloride (3 suppliers)

IUPAC Name: 3-(3-aminophenyl)-1H-imidazole-2-thione;hydrochloride | CAS Registry Number: 1803572-32-8
Synonyms: 1-(3-aminophenyl)-1H-imidazole-2-thiol hydrochloride, AKOS026741951

Molecular Formula:	C₉H₁₀ClN₃S	Molecular Weight:	227.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MHSLZHAQEZGZTO-UHFFFAOYSA-N

1803572-32-8

1-(3-aminophenyl)-1H-pyrazole-3-carboxamide (5 suppliers)

1-(3-aminophenyl)-1H-pyrazole-3-carboxylic acid (3 suppliers)

1-(3-aminophenyl)-1H-tetrazole-5(4H)-thione (0 suppliers)

1-(3-AMINOPHENYL)-2,2,2-TRIFLUOROETHANONE, 95 % (8 suppliers)

IUPAC Name: 1-(3-aminophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 23516-80-5
Synonyms: SCHEMBL7048349, AKOS023102472, FCH1144991, ACM23516805, alpha,alpha,alpha-Trifluoro-3'-aminoacetophenone, Ethanone, 1-(3-aminophenyl)-2,2,2-trifluoro-

Molecular Formula:	C₈H₆F₃NO	Molecular Weight:	189.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VWZINROLVVODOZ-UHFFFAOYSA-N

23516-80-5

1-(3-Aminophenyl)-2,2-difluoroethan-1-one (1 supplier)

IUPAC Name: 1-(3-aminophenyl)-2,2-difluoroethanone | CAS Registry Number: 2092161-40-3
Synonyms: SCHEMBL21200752

Molecular Formula:	C₈H₇F₂NO	Molecular Weight:	171.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGLWUPPJLWVAPU-UHFFFAOYSA-N

2092161-40-3

1-(3-aminophenyl)-2,2-difluoroethan-1-one hydrochloride (1 supplier)

IUPAC Name: 1-(3-aminophenyl)-2,2-difluoroethanone;hydrochloride | CAS Registry Number: 2172532-55-5
Synonyms: 1-(3-Aminophenyl)-2,2-difluoroethan-1-one hydrochloride, 1-(3-aminophenyl)-2,2-difluoroethanone;hydrochloride

Molecular Formula:	C₈H₈ClF₂NO	Molecular Weight:	207.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBRAMYLPVCQWIJ-UHFFFAOYSA-N

2172532-55-5

1-(3-Aminophenyl)-2,2-dimethylpropan-1-one (3 suppliers)

IUPAC Name: 1-(3-aminophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 908269-77-2
Synonyms: 1-(3-aminophenyl)-2,2-dimethylpropan-1-one, 1-Propanone, 1-(3-aminophenyl)-2,2-dimethyl-, SCHEMBL3185582, 1-(3-Amino-phenyl)-2,2-dimethyl-propan-1-one

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYYUQEZTLWDZPH-UHFFFAOYSA-N

908269-77-2

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