(4-Amino-5-methylthiophen-3-yl)methanol hydrochloride,(4-Amino-6-(o-tolylamino)-1,3,5-triazin-2-yl)methyl 4-(dimethylamino)benzoate Suppliers & Manufacturers

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73501 to 73550 of 298210 results Page:

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PRODUCT NAME

CAS Registry Number

(4-Amino-5-methylthiophen-3-yl)methanol hydrochloride (1 supplier)

1310072-32-2

(4-Amino-6-(o-tolylamino)-1,3,5-triazin-2-yl)methyl 4-(dimethylamino)benzoate (3 suppliers)

IUPAC Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl 4-(dimethylamino)benzoate | CAS Registry Number: 853352-52-0
Synonyms: AKOS033618789, G67882, AB00733571-01, SR-01000069666, SR-01000069666-1, Z18417588, {4-amino-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl}methyl 4-(dimethylamino)benzoate

Molecular Formula:	C₂₀H₂₂N₆O₂	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HERZMIXTFNKVFA-UHFFFAOYSA-N

853352-52-0

(4-AMINO-6-(PHENYLAMINO)-1,3,5-TRIAZIN-2-YL)ACETONITRILE (6 suppliers)

IUPAC Name: 2-(4-amino-6-anilino-1,3,5-triazin-2-yl)acetonitrile | CAS Registry Number: 99845-72-4
Synonyms: (4-amino-6-anilino-1,3,5-triazin-2-yl)acetonitrile, ZINC08026703, AC1PLSPZ, AC1Q52P8, CTK5I0723, MolPort-002-471-102, AG-I-02626, KB-207844, EN300-24152, 2-(4-amino-6-anilino-1,3,5-triazin-2-yl)acetonitrile

Molecular Formula:	C₁₁H₁₀N₆	Molecular Weight:	226.237300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WUDAGWKSEJVISS-UHFFFAOYSA-N

99845-72-4

(4-amino-6-bromopyridin-2-yl)methanol (2 suppliers)

IUPAC Name: (4-amino-6-bromopyridin-2-yl)methanol | CAS Registry Number: 521917-52-2
Synonyms: AGN-PC-03LHVW, 2-Pyridinemethanol, 4-amino-6-bromo, 2-Pyridinemethanol, 4-amino-6-bromo-, AM20061277

Molecular Formula:	C₆H₇BrN₂O	Molecular Weight:	203.036580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTLLNKOZZWBNGQ-UHFFFAOYSA-N

521917-52-2

(4-Amino-6-chloro-1,3,5-triazin-2-yl)glycine (1 supplier)

13365-90-7

(4-Amino-6-chloro-5-fluoropyridin-3-yl)methanol (0 suppliers)

2919215-61-3

(4-amino-6-chloropyridin-2-yl)methanol (2 suppliers)

IUPAC Name: (4-amino-6-chloropyridin-2-yl)methanol | CAS Registry Number: 1266119-12-3
Synonyms: KB-207845, AM20050742

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.585580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFTFAGHREQLPGP-UHFFFAOYSA-N

1266119-12-3

(4-Amino-6-chloropyridin-3-yl)methanol (7 suppliers)

IUPAC Name: (4-amino-6-chloropyridin-3-yl)methanol | CAS Registry Number: 846036-96-2
Synonyms: CTK8B9376, ANW-62416, AKOS016004202, AK102054, KB-207846

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.585580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AVYMOPIIGPZZEH-UHFFFAOYSA-N

846036-96-2

(4-Amino-6-fluoropyridin-3-yl)methanol (0 suppliers)

2270876-67-8

(4-AMINO-6-HYDROXYPYRIMIDIN-2-YL)THIO]ACETIC ACID 95% (7 suppliers)

IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 66902-63-4
Synonyms: Ambnee7114777, USAF EL-10, Oprea1_093423, NIOSH/AF2614000, STOCK1S-57996, MolPort-001-987-141, MolPort-002-499-004, CID48280, BRN 0189308, AF2614000, 4-Amino-6-oxypyrimidine-2-thioglycollic acid, BAS 03014678, LS-10955, LS-10969, Pyrimidine-2-thioglycollic acid, 4-amino-6-hydroxy-, ACETIC ACID, (4-AMINO-6-HYDROXY-2-PYRIMIDINYL)THIO-, 4-25-00-04279 (Beilstein Handbook Reference), AP-048/15614080, A2675/0113985, Acetic acid, ((6-amino-1,4-dihydro-4-oxo-2-pyrimidinyl)thio)-

Molecular Formula:	C₆H₇N₃O₃S	Molecular Weight:	201.203080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JIGSQJLRVOGEGH-UHFFFAOYSA-N

66902-63-4

(4-Amino-6-methoxypyridin-3-yl)methanol (2 suppliers)

IUPAC Name: (4-amino-6-methoxypyridin-3-yl)methanol | CAS Registry Number: 1386447-71-7
Synonyms: (4-amino-6-methoxypyridin-3-yl)methanol, 3-Pyridinemethanol, 4-amino-6-methoxy-, SCHEMBL10322295, (4-amino-6-methoxy-pyridin-3-yl)-methanol

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MNLLRDPNHVUYPF-UHFFFAOYSA-N

1386447-71-7

(4-AMino-6-methyl-1-phenyl-1h-pyrazolo[3,4-b]pyridin-5-yl)(phenyl)methanone (3 suppliers)

IUPAC Name: (4-amino-6-methyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-phenylmethanone | CAS Registry Number: 2089391-67-1
Synonyms: (4-amino-6-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)(phenyl)methanone, ALBB-031046, STL508539, AKOS030260815, ZINC616593290

Molecular Formula:	C₂₀H₁₆N₄O	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHBBUUQOULNLCM-UHFFFAOYSA-N

2089391-67-1

(4-Amino-6-methylpyridin-2-yl)methanol hydrochloride (1 supplier)

2866353-08-2

(4-Amino-6-methylpyridin-3-yl)boronic acid (7 suppliers)

IUPAC Name: (4-amino-6-methylpyridin-3-yl)boronic acid | CAS Registry Number: 1310404-54-6
Synonyms: 4-Amino-6-methylpyridine-3-boronic acid, MolPort-021-802-484, AKOS006286086, AB40693, AK112961, KB-207847

Molecular Formula:	C₆H₉BN₂O₂	Molecular Weight:	151.958860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MCVSNIWPAPLUJG-UHFFFAOYSA-N

1310404-54-6

(4-Amino-6-methylpyrimidin-2-yl)methanol (7 suppliers)

IUPAC Name: (4-amino-6-methylpyrimidin-2-yl)methanol | CAS Registry Number: 1263216-08-5
Synonyms: SureCN6119931, QC-9304, (4-amino-6-methylpyrimidin-2-yl)methanol

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.155160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJZIUFUOBWPRAX-UHFFFAOYSA-N

1263216-08-5

(4-Amino-7-(ethylthio)-[1,2,4]triazolo[5,1-c][1,2,4]triazin-3-yl)(phenyl)methanone (2 suppliers)

IUPAC Name: (4-amino-7-ethylsulfanyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-3-yl)-phenylmethanone | CAS Registry Number: 1557946-49-2
Synonyms: ZINC72236081, AKOS015862742

Molecular Formula:	C₁₃H₁₂N₆OS	Molecular Weight:	300.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LDZRZPOKADORKM-UHFFFAOYSA-N

1557946-49-2

(4-Amino-7-(tetrahydrofuran-3-yl)imidazo[5,1-f][1,2,4]triazin-5-yl)methanol (3 suppliers)

IUPAC Name: [4-amino-7-(oxolan-3-yl)imidazo[5,1-f][1,2,4]triazin-5-yl]methanol | CAS Registry Number: 1956331-26-2
Synonyms: AKOS027336638

Molecular Formula:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.247 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WCHHDJQPKJCTBF-UHFFFAOYSA-N

1956331-26-2

(4-Amino-7-(trifluoromethyl)-[1,2,4]triazolo[5,1-c][1,2,4]triazin-3-yl)(phenyl)methanone (3 suppliers)

IUPAC Name: [4-amino-7-(trifluoromethyl)-[1,2,4]triazolo[5,1-c][1,2,4]triazin-3-yl]-phenylmethanone | CAS Registry Number: 1338218-76-0
Synonyms: SBB085225, ZINC70450779, AKOS005765897, 4-amino-7-(trifluoromethyl)(1,2,4-triazolo[5,1-c]1,2,4-triazin-3-yl) phenyl ke tone

Molecular Formula:	C₁₂H₇F₃N₆O	Molecular Weight:	308.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CJGRXXMPDDIPIX-UHFFFAOYSA-N

1338218-76-0

(4-amino-7-benzyl-2-methyl-5,7-dihydro-6h-pyrrolo[3,4-d]pyrimidin-6-yl)(phenyl)methanone (1 supplier)

IUPAC Name: (4-amino-7-benzyl-2-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-phenylmethanone | CAS Registry Number: 1854-38-2
Synonyms: NSC107252, AC1L6IOM, AC1Q5F9U, CTK4D9016, KST-1A2253, AR-1A5416, AG-K-17895, NSC-107252, (4-amino-7-benzyl-2-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-phenylmethanone

Molecular Formula:	C₂₁H₂₀N₄O	Molecular Weight:	344.409700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMAJLLJZJOPHJL-UHFFFAOYSA-N

1854-38-2

(4-Amino-7-bromopyrrolo[2,1-f][1,2,4]triazin-5-yl)methanol (0 suppliers)

1911567-45-7

(4-Amino-7-bromopyrrolo[2,1-f][1,2,4]triazin-6-yl)methanol (2 suppliers)

IUPAC Name: (4-amino-7-bromopyrrolo[2,1-f][1,2,4]triazin-6-yl)methanol | CAS Registry Number: 1443531-92-7
Synonyms: SCHEMBL15020053

Molecular Formula:	C₇H₇BrN₄O	Molecular Weight:	243.064 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGJUWEUTGDVUDV-UHFFFAOYSA-N

1443531-92-7

(4-AMINO-7-METHYL-5,7-DIHYDRO-6H-PYRROLO[3,4-D]PYRIMIDIN-6-YL)(PHENYL)METHANONE (1 supplier)

IUPAC Name: N,N'-bis[(Z)-ethylideneamino]oxamide | CAS Registry Number: 18658-79-2
Synonyms: Oxalic acid bis(N'-ethylidene hydrazide)

Molecular Formula:	C₆H₁₀N₄O₂	Molecular Weight:	170.172 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IHCXIZWUAAKWPN-VHOZIDCHSA-N

18658-79-2

(4-Amino-7-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)methanol (2 suppliers)

IUPAC Name: (4-amino-7-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)methanol | CAS Registry Number: 1443532-10-2
Synonyms: (4-amino-7-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)methanol, SCHEMBL15020062, DB-138290, 4-Amino-7-methylpyrrolo[2,1-f][1,2,4]triazine-6-methanol

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCRJVESJYFEOPS-UHFFFAOYSA-N

1443532-10-2

(4-Amino-8-fluoroisochroman-4-yl)methanol (0 suppliers)

2734925-50-7

(4-AMINO-BENZENESULFONYLAMINO)ACETIC ACID (6 suppliers)

IUPAC Name: 2-[(4-aminophenyl)sulfonylamino]acetic acid | CAS Registry Number: 5616-30-8
Synonyms: (4-Amino-benzenesulfonylamino)-acetic acid, 2-(4-aminophenylsulfonamido)acetic acid, AG-F-97000, Glycine, N-[(4-aminophenyl)sulfonyl]-, 2-[(4-aminophenyl)sulfonylamino]acetic acid, Sulfanilamidoacetic acid, F3342-0449, AC1L92ZE, SureCN1228868, CHEMBL285053, CTK1F5176, CHEBI:153403, DNC013624, AB18436, KB-207848, N-[(4-AMINOPHENYL)SULFONYL]-GLYCINE, 2-[(4-aminophenyl)sulfonylamino]ethanoic acid, A830938, [[(4-AMINOPHENYL)SULFONYL]AMINO]ACETIC ACID

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.241000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BPJUMYMTQYMSFZ-UHFFFAOYSA-N

5616-30-8

(4-Amino-butyl)-ethyl-sulfamic acid (3 suppliers)

IUPAC Name: 4-aminobutyl(ethyl)sulfamic acid | CAS Registry Number: 1824629-67-5
Synonyms: ZINC95627696

Molecular Formula:	C₆H₁₆N₂O₃S	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QRCOKVQJWBWBQZ-UHFFFAOYSA-N

1824629-67-5

(4-Amino-butyl)-methyl-carbamic acid tert-butyl ester oxalate (3 suppliers)

IUPAC Name: tert-butyl N-(4-aminobutyl)-N-methylcarbamate;oxalic acid | CAS Registry Number: 1187931-38-9
Synonyms: NE62806, tert-butyl (4-aminobutyl)(methyl)carbamate oxalate

Molecular Formula:	C₁₂H₂₄N₂O₆	Molecular Weight:	292.328760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QJFZOAXFGIAMJM-UHFFFAOYSA-N

1187931-38-9

(4-amino-cyclohexyl)-acetic Acid (9 suppliers)

IUPAC Name: 2-(4-aminocyclohexyl)acetic acid | CAS Registry Number: 1197-54-2
Synonyms: 2-(4-aminocyclohexyl)acetic Acid, AG-D-42889, 2-(trans-4-Aminocyclohexyl)acetic acid, (4-AMINO-CYCLOHEXYL)-ACETIC ACID, 2952-00-3, AC1L6WIA, SureCN200896, SureCN200897, SureCN229034, Oprea1_484858, Cyclohexaneacetic acid,4-amino-, CTK4B1484, MolPort-019-903-607, MolPort-020-249-386, AKOS015909222, AKOS016008974, cis-2-(4-Aminocyclohexyl)acetic acid, trans-2-(4-Aminocyclohexyl)acetic acid, AK110205, AK115649

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XVDSFSRMHSDHGJ-UHFFFAOYSA-N

1197-54-2

(4-amino-cyclohexyl)-acetic Acid Methyl Ester (5 suppliers)

IUPAC Name: methyl 2-(4-aminocyclohexyl)acetate | CAS Registry Number: 313683-56-6
Synonyms: Methyl 2-(4-aminocyclohexyl)acetate, (4-AMINO-CYCLOHEXYL)-ACETIC ACID METHYL ESTER, SureCN1188558, SureCN2742452, AC1N571M, CTK4G6977, MolPort-022-371-653, AKOS016010318, AG-F-04472, AK116263, KB-255075, BB 0261456, Cyclohexaneacetic acid,4-amino-, methyl ester

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWSOUSNMNNHZMD-UHFFFAOYSA-N

313683-56-6

(4-Amino-N-(1-cyclohexyl-3-pyrrolidinyl)-N-methyl)benzamide fumarate (1 supplier)

IUPAC Name: 4-amino-N-(1-cyclohexylpyrrolidin-3-yl)-N-methylbenzamide;(E)-but-2-enedioic acid | CAS Registry Number: 63307-61-9
Synonyms: Votracon, Benzamide, 4-amino-N-(1-cyclohexyl-3-pyrrolidinyl)-N-methyl-, (E)-2-butenedioate, AC1NTMMN, SureCN11256282, AHR-5645-B, NSC310041, NSC-310041, LS-25472, 4-amino-N-(1-cyclohexylpyrrolidin-3-yl)-N-methylbenzamide; (E)-but-2-enedioic acid

Molecular Formula:	C₂₂H₃₁N₃O₅	Molecular Weight:	417.498640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UUTCSRWJAKFMIJ-WLHGVMLRSA-N

63307-61-9

(4-AMINO-PHENYL)-(2-METHYL-PIPERIDIN-1-YL)-METHANONE (7 suppliers)

IUPAC Name: (4-aminophenyl)-[(2R)-2-methylpiperidin-1-yl]methanone | CAS Registry Number: 436095-31-7
Synonyms: ZINC00106673, CID713110

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IBXPEPBLFYRMOV-SNVBAGLBSA-N

436095-31-7

(4-AMINO-PHENYL)-(3-METHYL-PIPERIDIN-1-YL)-METHANONE (9 suppliers)

IUPAC Name: (4-aminophenyl)-[(3R)-3-methylpiperidin-1-yl]methanone | CAS Registry Number: 79868-21-6
Synonyms: ZINC00873652, ZINC00873653, CID1132823

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNJJYGKJDHDGOM-SNVBAGLBSA-N

79868-21-6

(4-AMINO-PHENYL)-(4-ETHYL-PIPERAZIN-1-YL)-METHANONE (6 suppliers)

IUPAC Name: (4-aminophenyl)-(4-ethylpiperazin-4-ium-1-yl)methanone | CAS Registry Number: 21312-41-4
Synonyms: ZINC00873650, CID6969796

Molecular Formula:	C₁₃H₂₀N₃O+	Molecular Weight:	234.317400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSBYIXFHERKEPP-UHFFFAOYSA-O

21312-41-4

(4-AMINO-PHENYL)-(4-METHYL-PIPERIDIN-1-YL)-METHANONE (8 suppliers)

IUPAC Name: (4-aminophenyl)-(4-methylpiperidin-1-yl)methanone | CAS Registry Number: 79868-20-5
Synonyms: ARONIS013914, MolPort-002-000-397, ZINC00873655, CID1132825, BAS 05262643, EN300-52011, (4-Amino-phenyl)-(4-methyl-piperidin-1-yl)-methanone

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOVNVUQEIMQSDL-UHFFFAOYSA-N

79868-20-5

(4-AMINO-PHENYL)-CARBAMIC ACID BENZYL ESTER (7 suppliers)

IUPAC Name: benzyl N-(4-aminophenyl)carbamate | CAS Registry Number: 82720-42-1
Synonyms: Carbamic acid, (4-aminophenyl)-, phenylmethyl ester, AGN-PC-005CAF, SureCN1707562, CTK3D7400, AKOS005835193

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PITLFTKLRFOUEJ-UHFFFAOYSA-N

82720-42-1

(4-amino-phenyl)-carbamic acid propyl ester (0 suppliers)

IUPAC Name: propyl N-(4-aminophenyl)carbamate | CAS Registry Number: 209405-51-6
Synonyms: SCHEMBL2070195, AKOS009502484, Carbamic acid, N-(4-aminophenyl)-, propyl ester

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GNMFRYMJUYDNNB-UHFFFAOYSA-N

209405-51-6

(4-AMINO-PHENYL)-CYCLOPROPYL-METHANONE,>95% (3 suppliers)

IUPAC Name: (4-aminophenyl)-cyclopropylmethanone | CAS Registry Number: 57189-90-9
Synonyms: SureCN2448611, MolPort-008-545-670, (4-Aminophenyl)cyclopropylmethanone, ZINC32006011, (4-amino-phenyl)-cyclopropylmethanone, AKOS013496998, MCULE-7816457270, AK-49931, KB-207867

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQUVJEFKHBNWDN-UHFFFAOYSA-N

57189-90-9

(4-Amino-phenyl)-ethyl-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(4-aminophenyl)-N-ethylcarbamate | CAS Registry Number: 885057-41-0
Synonyms: (4-amino-phenyl)-ethyl-carbamic acid tert-butyl ester, SCHEMBL4738587, AKOS012533195

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULXLUAIUDDGXKW-UHFFFAOYSA-N

885057-41-0

(4-Amino-phenyl)-isopropyl-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(4-aminophenyl)-N-propan-2-ylcarbamate | CAS Registry Number: 1187928-63-7
Synonyms: AKOS023775471

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRGHWICZBGORML-UHFFFAOYSA-N

1187928-63-7

(4-AMINO-PHENYL)-METHANESULFONIC ACID ANILIDE (0 suppliers)

88918-86-9

(4-AMINO-PHENYL)-UREA (6 suppliers)

IUPAC Name: (4-aminophenyl)urea | CAS Registry Number: 21492-80-8
Synonyms: (4-amino-phenyl)-urea, (4-aminophenyl)urea, N-(4-aminophenyl)urea, 1-(4-aminophenyl)urea, AC1L8UJP, AC1Q4ZVN, Urea,N-(4-aminophenyl)-, SureCN6879129, CTK4E6957, MolPort-004-295-070, ZINC01683199, AKOS000131193, AG-C-66187, AG-E-57540, MCULE-3060690086, KB-207872, EN300-27704, A815416, T6330236, Urea,(4-aminophenyl)- (9CI); Urea, (p-aminophenyl)- (8CI)

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XVCKCCODMHCXJD-UHFFFAOYSA-N

21492-80-8

(4-AMINO-PIPERIDIN-1-YL)-(4-FLUORO-PHENYL)-METHANONE (6 suppliers)

IUPAC Name: (4-aminopiperidin-1-yl)-(4-fluorophenyl)methanone | CAS Registry Number: 739339-41-4
Synonyms: (4-Amino-piperidin-1-yl)-(4-fluoro-phenyl)-methanone, AC1OHABU, SureCN4399941, CTK7D9992, MolPort-000-165-085, ALBB-004793, SBB047512, STK501427, 1-(4-fluorobenzoyl)piperidin-4-amine, AKOS000131608, 4-amino-1-(4-fluorobenzoyl)piperidine, AG-A-04468, MCULE-3989697702, (4-aminopiperidin-1-yl)(4-fluorophenyl)methanone, (4-aminopiperidin-1-yl)-(4-fluorophenyl)methanone

Molecular Formula:	C₁₂H₁₅FN₂O	Molecular Weight:	222.258703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPONFFBWRHIMGB-UHFFFAOYSA-N

739339-41-4

(4-AMINO-PIPERIDIN-1-YL)-(4-METHOXY-PHENYL)-METHANONE (2 suppliers)

IUPAC Name: (4-aminopiperidin-1-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 886507-49-9
Synonyms: (4-Amino-piperidin-1-yl)-(4-methoxy-phenyl)-methanone, (4-aminopiperidin-1-yl)(4-methoxyphenyl)methanone, AC1NGPZT, STOCK7S-06594, CTK7A1938, MolPort-000-165-084, ALBB-004790, ZINC4312869, ZX-AN004731, BBL012494, STK501424, AKOS000133823, IMED239178745, 1-(4-methoxybenzoyl)piperidin-4-amine, MCULE-7160209823, AK514652, (4-aminopiperidin-1-yl)-(4-methoxyphenyl)methanone, (4-amino-piperidin-1-yl)-(4-methoxy-phenyl)-methanone, AldrichCPR

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQYJMOCUSKKLCT-UHFFFAOYSA-N

886507-49-9

(4-Amino-piperidin-1-yl)-acetic acid ethyl ester x 2 HCl (6 suppliers)

IUPAC Name: (4-aminopiperidin-1-yl)methyl acetate;dihydrochloride | CAS Registry Number: 100708-07-4
Synonyms: (4-Amino-piperidin-1-yl)acetic acid ethyl ester dihydrochloride

Molecular Formula:	C₈H₁₈Cl₂N₂O₂	Molecular Weight:	245.146720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZFLWEHKRGUPEPA-UHFFFAOYSA-N

100708-07-4

(4-AMINO-PIPERIDIN-1-YL)-PYRAZIN-2-YL-METHANONE HYDROCHLORIDE (6 suppliers)

IUPAC Name: (4-aminopiperidin-1-yl)-pyrazin-2-ylmethanone;hydrochloride | CAS Registry Number: 1185308-94-4
Synonyms: 1-[(pyrazin-2-yl)carbonyl]piperidin-4-amine hydrochloride, MolPort-020-107-912, SBB075010, AKOS008093217, MCULE-5736789586, AK-51930, KB-01705, EN300-81692, 4-aminopiperidyl pyrazin-2-yl ketone, chloride, T7072201, F2158-1874, (4-Aminopiperidin-1-yl)pyrazin-2-yl-methanone hydrochloride, (4-Amino-piperidin-1-yl)-pyrazin-2-yl-methanone hydrochloride, (4-Amino-piperidin-1-yl)pyrazin-2-yl-methanone hydrochloride

Molecular Formula:	C₁₀H₁₅ClN₄O	Molecular Weight:	242.705300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CEWVQQDOSRQXAB-UHFFFAOYSA-N

1185308-94-4

(4-AMINO-PIPERIDIN-1-YL)-PYRIDIN-4-YL-METHANONE (7 suppliers)

IUPAC Name: (4-aminopiperidin-1-yl)-pyridin-4-ylmethanone | CAS Registry Number: 886497-91-2
Synonyms: (4-Amino-piperidin-1-yl)-pyridin-4-yl-methanone, 1-[(pyridin-4-yl)carbonyl]piperidin-4-amine, AC1NGQ02, AC1Q53HD, SCHEMBL4703332, 1-isonicotinoylpiperidin-4-amine, CTK7E0025, MolPort-000-164-349, AKOS000130625, MCULE-8034215343, 1-(4-pyridinylcarbonyl)-4-piperidinamine, AJ-50495, AK-91597, EN300-57979, (4-aminopiperidin-1-yl)-pyridin-4-ylmethanone, (4-Aminopiperidin-1-yl)(pyridin-4-yl)methanone

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URGXEIDULPADAB-UHFFFAOYSA-N

886497-91-2

(4-AMINO-PIPERIDIN-1-YL)-THIOPHEN-2-YL-METHANONE (8 suppliers)

IUPAC Name: (4-aminopiperidin-1-yl)-thiophen-2-ylmethanone | CAS Registry Number: 886497-83-2
Synonyms: 1-(thien-2-ylcarbonyl)piperidin-4-amine, (4-amino-piperidin-1-yl)-thiophen-2-yl-methanone, SureCN357539, AC1NGQ08, CTK5G1097, MolPort-000-164-347, ALBB-013016, AKOS003594435, AG-L-24881, 1-(2-thienylcarbonyl)-4-piperidinamine, 1-(thiophene-2-carbonyl)piperidin-4-amine, KB-216044, BB 0253914, FT-0678582, (4-Aminopiperidin-1-yl)thiophen-2-ylmethanone, (4-aminopiperidin-1-yl)-thiophen-2-ylmethanone, I05-2516

Molecular Formula:	C₁₀H₁₄N₂OS	Molecular Weight:	210.295960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSOZXVDAAMDHHK-UHFFFAOYSA-N

886497-83-2

(4-Amino-tetrahydro-pyran-4-yl)-aziridin-1-yl-methanone (1 supplier)

IUPAC Name: (4-aminooxan-4-yl)-(aziridin-1-yl)methanone | CAS Registry Number: 2408429-55-8
Synonyms: SB36038, CS-0340380

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHYFPXJBADNJSR-UHFFFAOYSA-N

2408429-55-8

(4-Aminoadamantan-1-yl)methanol (2 suppliers)

IUPAC Name: (4-amino-1-adamantyl)methanol | CAS Registry Number: 865980-55-8
Synonyms: SCHEMBL1161107, 4-amino-1-hydroxymethyladamantane, FCH1284278, EN300-206432

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QFKQPWVSSXAIRC-UHFFFAOYSA-N

865980-55-8

(4-Aminoadamantan-1-yl)methanol hydrochloride (3 suppliers)

IUPAC Name: (4-amino-1-adamantyl)methanol;hydrochloride | CAS Registry Number: 944123-73-3
Synonyms: EN300-206431

Molecular Formula:	C₁₁H₂₀ClNO	Molecular Weight:	217.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XFVLJAVHTQLNGU-UHFFFAOYSA-N

944123-73-3

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