1-(4-AMINOMETHYL-PHENYL)-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER,1-(4-aminomethyl-phenyl)-piperidine-4-carboxylic Acid Ethyl Ester Suppliers & Manufacturers

CHEMICAL products beginning with : 1

135851 to 135900 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

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

1-(4-aminomethyl-phenyl)-piperidine-4-carboxylic Acid Ethyl Ester (5 suppliers)

IUPAC Name: ethyl 1-[4-(aminomethyl)phenyl]piperidine-4-carboxylate | CAS Registry Number: 771583-44-9
Synonyms: AG-H-08342, 1-(4-AMINOMETHYL-PHENYL)-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER, CTK5E3962, KB-214206, 1-(4-aminomethylphenyl)piperidine-4-carboxylic acid ethyl ester, 4-Piperidinecarboxylicacid, 1-[4-(aminomethyl)phenyl]-, ethyl ester, 1-(4-AMINOMETHYL-PHENYL)-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER;RARECHEM AL BW 1319

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBYVPWGQUZNKON-UHFFFAOYSA-N

771583-44-9

1-(4-Aminomethyl-phenyl)-pyrrolidin-2-one hydrochloride (0 suppliers)

1-(4-AMINOMETHYL-PHENYL)-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER (1 supplier)

1-(4-aminomethyl-phenyl)piperidin-4-ol (9 suppliers)

IUPAC Name: 1-[4-(aminomethyl)phenyl]piperidin-4-ol | CAS Registry Number: 871013-57-9
Synonyms: 1-(4-AMINOMETHYLPHENYL)PIPERIDIN-4-OL, 1-(4-Aminomethyl-phenyl)-piperidin-4-ol, SureCN8276473, CTK5F7784, AKOS000218611, AG-H-51260, AK151216, 1-(4-(Aminomethyl)phenyl)piperidin-4-ol, 4-Piperidinol,1-[4-(aminomethyl)phenyl]-, KB-214205, 1-(4-AMINOMETHYL-PHENYL)PIPERIDIN-4-OL

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BIIAKXLPAKKIDO-UHFFFAOYSA-N

871013-57-9

1-(4-Aminonaphthalen-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-(4-aminonaphthalen-1-yl)ethanone | CAS Registry Number: 41048-52-6
Synonyms: 1-(4-aminonaphthalen-1-yl)ethanone, 1-(4-Aminonaphthalen-1-yl)ethan-1-one, 1-acetyl-4-aminonaphthalene, starbld0006177, SCHEMBL14589558, ZINC345643, AKOS006343527, DB-102639

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXLDYODBRISBMK-UHFFFAOYSA-N

41048-52-6

1-(4-Aminooxan-4-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(4-aminooxan-4-yl)ethanone | CAS Registry Number: 1594914-26-7
Synonyms: 1-(4-aminooxan-4-yl)ethan-1-one, SCHEMBL15468676

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

InChIKey: OYDNAWBMOQRKFY-UHFFFAOYSA-N

1594914-26-7

1-(4-Aminooxan-4-yl)prop-2-en-1-one (1 supplier)

IUPAC Name: 1-(4-aminooxan-4-yl)prop-2-en-1-one | CAS Registry Number: 1599231-68-1
Synonyms: 1-(4-aminooxan-4-yl)prop-2-en-1-one

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

InChIKey: HLPIQIMUJNQIJT-UHFFFAOYSA-N

1599231-68-1

1-(4-Aminooxan-4-yl)prop-2-yn-1-one (1 supplier)

IUPAC Name: 1-(4-aminooxan-4-yl)prop-2-yn-1-one | CAS Registry Number: 1592785-44-8

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

InChIKey: QORKOSZUHILFTG-UHFFFAOYSA-N

1592785-44-8

1-(4-Aminooxan-4-yl)propan-1-one (1 supplier)

IUPAC Name: 1-(4-aminooxan-4-yl)propan-1-one | CAS Registry Number: 1598006-85-9
Synonyms: 1-(4-aminooxan-4-yl)propan-1-one

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

InChIKey: QXURWHXTZNPNBZ-UHFFFAOYSA-N

1598006-85-9

1-(4-Aminooxolan-3-yl)-2-methoxyethan-1-one (1 supplier)

IUPAC Name: 1-(4-aminooxolan-3-yl)-2-methoxyethanone | CAS Registry Number: 1603112-39-5

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

InChIKey: HCBIHHXBYCHJIU-UHFFFAOYSA-N

1603112-39-5

1-(4-Aminooxolan-3-yl)-2-methylprop-2-en-1-one (1 supplier)

IUPAC Name: 1-(4-aminooxolan-3-yl)-2-methylprop-2-en-1-one | CAS Registry Number: 1598007-90-9

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

InChIKey: LXOMYDDVASVDGE-UHFFFAOYSA-N

1598007-90-9

1-(4-Aminooxolan-3-yl)-2-methylpropan-1-one (1 supplier)

IUPAC Name: 1-(4-aminooxolan-3-yl)-2-methylpropan-1-one | CAS Registry Number: 1596707-08-2
Synonyms: 1-(4-aminooxolan-3-yl)-2-methylpropan-1-one

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

InChIKey: GLIJILMUSSTWGT-UHFFFAOYSA-N

1596707-08-2

1-(4-Aminooxolan-3-yl)but-3-en-1-one (1 supplier)

IUPAC Name: 1-(4-aminooxolan-3-yl)but-3-en-1-one | CAS Registry Number: 1600790-95-1
Synonyms: 1-(4-aminooxolan-3-yl)but-3-en-1-one

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

InChIKey: CJSRDFIFVPHABC-UHFFFAOYSA-N

1600790-95-1

1-(4-Aminooxolan-3-yl)but-3-yn-1-one (1 supplier)

IUPAC Name: 1-(4-aminooxolan-3-yl)but-3-yn-1-one | CAS Registry Number: 1593217-69-6

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

InChIKey: BVFWNZJSQJIERG-UHFFFAOYSA-N

1593217-69-6

1-(4-Aminooxolan-3-yl)butan-1-one (1 supplier)

IUPAC Name: 1-(4-aminooxolan-3-yl)butan-1-one | CAS Registry Number: 1596781-81-5

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

InChIKey: BLSUKSHOXFEDFY-UHFFFAOYSA-N

1596781-81-5

1-(4-Aminooxolan-3-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(4-aminooxolan-3-yl)ethanone | CAS Registry Number: 1603053-38-8

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

InChIKey: AKMVHINFVPLBAU-UHFFFAOYSA-N

1603053-38-8

1-(4-Aminooxolan-3-yl)prop-2-en-1-one (1 supplier)

IUPAC Name: 1-(4-aminooxolan-3-yl)prop-2-en-1-one | CAS Registry Number: 1598554-33-6
Synonyms: 1-(4-aminooxolan-3-yl)prop-2-en-1-one

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

InChIKey: BZFRZDJYOFKGTM-UHFFFAOYSA-N

1598554-33-6

1-(4-Aminooxolan-3-yl)prop-2-yn-1-one (1 supplier)

IUPAC Name: 1-(4-aminooxolan-3-yl)prop-2-yn-1-one | CAS Registry Number: 1599268-46-8

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

InChIKey: XGBQBBHXNCBPEW-UHFFFAOYSA-N

1599268-46-8

1-(4-Aminooxolan-3-yl)propan-1-one (1 supplier)

IUPAC Name: 1-(4-aminooxolan-3-yl)propan-1-one | CAS Registry Number: 1599210-57-7

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

InChIKey: JBXIQJMHFIOJLI-UHFFFAOYSA-N

1599210-57-7

1-(4-AMINOPHENETHYL)-8-DICYCLOPROPYLMETHYL-1-PROPYLXANTHINE (3 suppliers)

IUPAC Name: 1-[2-(4-aminophenyl)ethyl]-8-(dicyclopropylmethyl)-3-propyl-7H-purine-2,6-dione | CAS Registry Number: 149741-45-7
Synonyms: 1-(4-Aminophenethyl)-8-dicyclopropylmethyl-1-propylxanthine, 3,7-Dihydro-1-(2-(4-aminophenyl)ethyl)-8-(dicyclopropylmethyl)-1-propyl-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1-(2-(4-aminophenyl)ethyl)-8-(dicyclopropylmethyl)-1-propyl-, AC1MIMQY, SureCN8395066, LS-126545, 1-[2-(4-aminophenyl)ethyl]-8-(dicyclopropylmethyl)-3-propyl-7H-purine-2,6-dione

Molecular Formula:	C₂₃H₂₉N₅O₂	Molecular Weight:	407.508660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASIJQMUMQMVUCZ-UHFFFAOYSA-N

149741-45-7

1-(4-Aminophenoxy)-2-methylpropan-2-ol (4 suppliers)

IUPAC Name: 1-(4-aminophenoxy)-2-methylpropan-2-ol | CAS Registry Number: 1099665-23-2
Synonyms: 1-(4-aminophenoxy)-2-methylpropan-2-ol, SCHEMBL2348583, ZINC38055874, NE27453, 1,1-Dimethyl-2-(4-aminophenoxy)ethanol, EN300-80903

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVVILWRGONPTHM-UHFFFAOYSA-N

1099665-23-2

1-(4-Aminophenoxy)-3-(1H-benzo[d]imidazol-1-yl)propan-2-ol (2 suppliers)

IUPAC Name: 1-(4-aminophenoxy)-3-(benzimidazol-1-yl)propan-2-ol | CAS Registry Number: 856437-72-4
Synonyms: 1-(4-Amino-phenoxy)-3-benzoimidazol-1-yl-propan-2-ol, BAS 09627795, 3-(4-aminophenoxy)-1-benzimidazolylpropan-2-ol, AC1MKKIU, CTK7J6736, MFCD05668600, SBB012235, AKOS000303146, AKOS017467141, ST090318, DB-017264, 1-(4-aminophenoxy)-3-(benzimidazol-1-yl)propan-2-ol

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HZLCHYVYYLYEKP-UHFFFAOYSA-N

856437-72-4

1-(4-Aminophenoxy)-3-(1h-Imidazol-1-Yl)-2-Propanol (7 suppliers)

IUPAC Name: 1-(4-aminophenoxy)-3-imidazol-1-ylpropan-2-ol | CAS Registry Number: 878668-47-4
Synonyms: 1-(4-Amino-phenoxy)-3-imidazol-1-yl-propan-2-ol, SBB011666, 3-(4-aminophenoxy)-1-imidazolylpropan-2-ol, AC1O5QHX, CTK5F9075, MolPort-002-015-903, AKOS000270448, AG-H-54485, AK108515, ASN 09627799, ST50342126, 1-(4-aminophenoxy)-3-imidazol-1-ylpropan-2-ol, 1-(4-aminophenoxy)-3-(imidazol-1-yl)propan-2-ol, 1-(4-Aminophenoxy)-3-(1H-imidazol-1-yl)propan-2-ol, 1-(4-AMINOPHENOXY)-3-(1H-IMIDAZOL-1-YL)-2-PROPANOL

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.266400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPNAHQWRBPXANI-UHFFFAOYSA-N

878668-47-4

1-(4-AMINOPHENOXY)-3-(1H-IMIDAZOL-1-YL)-2-PROPANOL DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-(4-aminophenoxy)-3-imidazol-1-ylpropan-2-ol;dihydrochloride | CAS Registry Number: 1609400-48-7
Synonyms: 1-(4-AMINOPHENOXY)-3-(IMIDAZOL-1-YL)PROPAN-2-OL DIHYDROCHLORIDE, MolPort-029-998-642, ZX-CM017523, MFCD13186587, AKOS027426606, AK480533, BG01597777, 1-(4-Aminophenoxy)-3-(1H-imidazol-1-yl)-2-propanol dihydrochloride, 1-(4-Aminophenoxy)-3-(1H-imidazol-1-yl)propan-2-ol dihydrochloride

Molecular Formula:	C₁₂H₁₇Cl₂N₃O₂	Molecular Weight:	306.187 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HQUPTNCJDBVTDV-UHFFFAOYSA-N

1609400-48-7

1-(4-Aminophenoxy)-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propan-2-ol (2 suppliers)

IUPAC Name: 1-(4-aminophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol | CAS Registry Number: 856437-73-5
Synonyms: BAS 09627796, 1-(4-Amino-phenoxy)-3-(2-methyl-benzoimidazol-1-yl)-propan-2-ol, 3-(4-aminophenoxy)-1-(2-methylbenzimidazolyl)propan-2-ol, AC1MKKIX, CTK7J6600, MFCD05668601, SBB012309, AKOS000303150, AKOS024306416, DB-017263, ST50288027, 1-(4-aminophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol

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

InChIKey: FPLOPSGSKVYYLL-UHFFFAOYSA-N

856437-73-5

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

IUPAC Name: 1-chloro-4-[2,2,3,3-tetrachloro-1,4,4-tris(4-chlorophenyl)butyl]benzene | CAS Registry Number: 66291-83-6
Synonyms: 1,1',1'',1'''-(2,2,3,3-tetrachlorobutane-1,1,4,4-tetrayl)tetrakis(4-chlorobenzene), NSC68504, AC1Q3NCH, AC1L6P93, SCHEMBL11197036, CTK5C4056, NSC-68504, AKOS030535099, 1-chloro-4-[2,2,3,3-tetrachloro-1,4,4-tris(4-chlorophenyl)butyl]benzene, Benzene,1',1'',1'''-(2,2,3,3-tetrachloro-1,4-butanediylidene)tetrakis[4-chloro-

Molecular Formula:	C₂₈H₁₈Cl₈	Molecular Weight:	638.052 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RTRIINARZXPSEL-UHFFFAOYSA-N

66291-83-6

1-(4-AMINOPHENOXY)-3-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]PROPAN-2-OL (0 suppliers)

IUPAC Name: 1-(4-aminophenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 5509-92-2
Synonyms: BRN 0629227, 1-(4-aminophenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol, 1-Piperazineethanol, alpha-((4-aminophenoxy)methyl)-4-(2-methoxyphenyl)-, alpha-((4-Aminophenoxy)methyl)-4-(2-methoxyphenyl)-1-piperazineethanol, AC1L4KHA, AC1Q77IL, CTK8D7443, KST-1B5494, AR-1B1698, LS-112040, 32004-13-0

Molecular Formula:	C₂₀H₂₇N₃O₃	Molecular Weight:	357.446680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IMINRHIZOHQZSU-UHFFFAOYSA-N

5509-92-2

1-(4-AMINOPHENOXY)NAPHTHALENE (7 suppliers)

IUPAC Name: 4-naphthalen-1-yloxyaniline | CAS Registry Number: 76590-19-7
Synonyms: 4-(naphthalen-1-yloxy)aniline, ZINC00335315, AC1LGDPJ, 4-naphthalen-1-yloxyaniline, SureCN1177840, 1-(4-Aminophenoxy)naphthalene, CTK2G7581, MolPort-001-769-627, BBL025900, STK662076, Benzenamine, 4-(1-naphthalenyloxy)-, AKOS000215318, AG-A-14003, MCULE-1559101016, ST4099085, A3068/0129693

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYGYJLHOEOYGIA-UHFFFAOYSA-N

76590-19-7

1-(4-Aminophenoxy)propan-2-ol (1 supplier)

IUPAC Name: 1-(4-aminophenoxy)propan-2-ol | CAS Registry Number: 212835-42-2
Synonyms: 1-(4-aminophenoxy)propan-2-ol, 4-Aminophenyl 2-hydroxypropyl ether, SCHEMBL6912197, 1-(4-aminophenoxy)-2-propanol, DB-126573, CS-0250188

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HVNOWXUNCGUHEP-UHFFFAOYSA-N

212835-42-2

1-(4-aminophenyi)-3-methyltetrahydropyrimidin-2(1H)-one (1 supplier)

IUPAC Name: 1-(4-aminophenyl)-3-methyl-1,3-diazinan-2-one | CAS Registry Number: 890825-35-1
Synonyms: SCHEMBL4711615, DXYGWLQTBWIHQL-UHFFFAOYSA-N, MolPort-008-492-767, ZINC19727522, AKOS015948267, MCULE-3482435734, 1-(4-amino-phenyl)-3-methyl-tetrahydro-pyrimidin-2-one, 1-(4-Aminophenyl)-3-methyltetrahydropyrimidin-2(1H)-one, 2(1H)-Pyrimidinone, 1-(4-aminophenyl)tetrahydro-3-methyl-

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXYGWLQTBWIHQL-UHFFFAOYSA-N

890825-35-1

1-(4-AMINOPHENYL)-1,3-DIAZINAN-2-ONE (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)-1,3-diazinan-2-one | CAS Registry Number: 927269-10-1
Synonyms: 1-(4-aminophenyl)-1,3-diazinan-2-one, SCHEMBL14491992, CMB26910, MFCD11591063, ZINC19727520, AKOS010904827, MCULE-1212875081, NS-01796, DS-020121, CS-0260156, 1-(4-aminophenyl)tetrahydropyrimidin-2(1H)-one

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

InChIKey: HLTPJQXCNWNFFI-UHFFFAOYSA-N

927269-10-1

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

IUPAC Name: 1-(4-aminophenyl)-1,3-dimethylurea | CAS Registry Number: 1556187-74-6
Synonyms: 1-(4-aminophenyl)-1,3-dimethylurea, MolPort-030-717-782, AKOS020888302, ZINC125105991

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PRAHGOUTCFJSEM-UHFFFAOYSA-N

1556187-74-6

1-(4-aminophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (1 supplier)

1-(4-aminophenyl)-1-bromopropan-2-one (1 supplier)

1804215-11-9

1-(4-aminophenyl)-1-chloropropan-2-one (1 supplier)

1804498-51-8

1-(4-Aminophenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one (5 suppliers)

IUPAC Name: 1-(4-aminophenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1050884-19-9
Synonyms: 1-(4-aminophenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one, 1-(4-aminophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, CTK7D7612, CTK8F2729, ZINC12528122, AKOS023166269, MCULE-3945936217, NE14727, EN300-32008, Z355423322

Molecular Formula:	C₁₁H₉N₅O	Molecular Weight:	227.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIVYCBLJCBAEQV-UHFFFAOYSA-N

1050884-19-9

1-(4-aminophenyl)-1H-Imidazol-2-amine (0 suppliers)

IUPAC Name: 1-(4-aminophenyl)imidazol-2-amine | CAS Registry Number: 218301-92-9
Synonyms: SCHEMBL5387033, DA-08129

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DJZWLXGRXKTVGA-UHFFFAOYSA-N

218301-92-9

1-(4-Aminophenyl)-1H-imidazole-4-carboxamide (3 suppliers)

IUPAC Name: 1-(4-aminophenyl)imidazole-4-carboxamide | CAS Registry Number: 1246553-42-3
Synonyms: 1-(4-Amino-phenyl)-1H-imidazole-4-carboxylic acid amide, ZINC95094109, AKOS027449693

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIKOYAGTSULIME-UHFFFAOYSA-N

1246553-42-3

1-(4-Aminophenyl)-1h-pyrazol-3-ol (6 suppliers)

IUPAC Name: 2-(4-aminophenyl)-1H-pyrazol-5-one | CAS Registry Number: 2044713-95-1
Synonyms: 1-(4-aminophenyl)-1H-pyrazol-3-ol, 1-(4-Aminophenyl)-1,2-dihydro-3H-pyrazol-3-one, ZINC80225799, AKOS033980892, AS-61537, CS-0080277, 1-(4-aminophenyl)-2,3-dihydro-1H-pyrazol-3-one, Z2689172049

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBFTZDQEAUSINW-UHFFFAOYSA-N

2044713-95-1

1-(4-Aminophenyl)-1H-pyrazole-3-carboxamide (7 suppliers)

IUPAC Name: 1-(4-aminophenyl)pyrazole-3-carboxamide | CAS Registry Number: 1154650-50-6
Synonyms: 1-(4-aminophenyl)-1H-pyrazole-3-carboxamide, 1-(4-aminophenyl)pyrazole-3-carboxamide, EN300-64527, AC1Q4ZGQ, MolPort-004-852-897, SBB024909, STK351851, ZINC12396249, AKOS005167549, MCULE-3711355681, NE42863, ST45134604, Z1262327541

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HUVPQDVSCAXAFC-UHFFFAOYSA-N

1154650-50-6

1-(4-Aminophenyl)-1H-pyrazole-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-(4-aminophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1006320-17-7
Synonyms: 1-(4-aminophenyl)-1H-pyrazole-3-carboxylic acid, 1-(4-aminophenyl)pyrazole-3-carboxylic acid, AC1Q51VU, CTK7D7543, MolPort-002-773-090, SBB023855, STK350911, ZINC12394571, AKOS005167303, MCULE-6933394527, NE50627, ST45115698, EN300-54439, Z839028626

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YXQSKLHKJRCTHW-UHFFFAOYSA-N

1006320-17-7

1-(4-Aminophenyl)-1H-pyrazole-3-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 1-(4-aminophenyl)pyrazole-3-carboxylic acid;hydrochloride | CAS Registry Number: 1431968-02-3
Synonyms: 1-(4-aminophenyl)pyrazole-3-carboxylic acid;hydrochloride, MFCD25371064, AKOS024395138, MCULE-8135232396

Molecular Formula:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VGGLUCUFABSMRB-UHFFFAOYSA-N

1431968-02-3

1-(4-Aminophenyl)-1H-pyrazole-4-carboxylic Acid (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1159694-35-5
Synonyms: 1-(4-aminophenyl)-1H-pyrazole-4-carboxylic acid, 1-(4-aminophenyl)pyrazole-4-carboxylic acid, BBL022566, MFCD11899094, SBB019354, STK695473, ZINC33487288, AKOS000112275, MCULE-7749258714, VS-07229, ST4147983, 1-(4-Aminophenyl)-1H-pyrazole-4-carboxylic acid, AldrichCPR

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUUZVOIWQPVTIO-UHFFFAOYSA-N

1159694-35-5

1-(4-Aminophenyl)-1H-pyrrole-2-carbonitrile (3 suppliers)

IUPAC Name: 1-(4-aminophenyl)pyrrole-2-carbonitrile | CAS Registry Number: 1592792-34-1
Synonyms: AKOS025131305, ZINC160417605, 1-(4-Amino-phenyl)-1H-pyrrole-2-carbonitrile

Molecular Formula:	C₁₁H₉N₃	Molecular Weight:	183.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFPFHIKKENXCBX-UHFFFAOYSA-N

1592792-34-1

1-(4-Aminophenyl)-1H-pyrrole-2-carboxamide (3 suppliers)

IUPAC Name: 1-(4-aminophenyl)pyrrole-2-carboxamide | CAS Registry Number: 1706453-58-8
Synonyms: AKOS025131301, ZINC216810203, 1-(4-Amino-phenyl)-1H-pyrrole-2-carboxylic acid amide

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LJTONOTYNJKZMX-UHFFFAOYSA-N

1706453-58-8

1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one (16 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 23516-79-2
Synonyms: ZINC02547874, CID90138, EINECS 245-709-8, 4M-508S

Molecular Formula:	C₈H₆F₃NO	Molecular Weight:	189.134550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHGLSQSKVJUUNZ-UHFFFAOYSA-N

23516-79-2

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

IUPAC Name: 1-(4-aminophenyl)-2,2-difluoroethanone | CAS Registry Number: 1393712-42-9
Synonyms: 1-(4-aminophenyl)-2,2-difluoroethan-1-one, AKOS034180443

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

InChIKey: DRWYPSOSYPPHQP-UHFFFAOYSA-N

1393712-42-9

1-(4-Aminophenyl)-2,2-dimethylpropan-1-one (6 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 892157-47-0
Synonyms: 1-(4-aminophenyl)-2,2-dimethylpropan-1-one, SCHEMBL1176747, ZINC2529425, AKOS013464539, MCULE-6478791747, NE60260, 1-(4-AMINOPHENYL)-2,2-DIMETHYL-1-PROPANONE

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

InChIKey: IMKFGDHZVCABHA-UHFFFAOYSA-N

892157-47-0

1-(4-AMINOPHENYL)-2,2-DIMETHYLPROPYLAMINE (0 suppliers)

1391211-85-0

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