3-(2-AMINO-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-5(4H)-YL)PROPANENITRILE,3-(2-Amino-6-((triisopropylsilyl)ethynyl)pyrimidin-4-yl)-2-fluorobenzonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 3

40651 to 40700 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-AMINO-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-5(4H)-YL)PROPANENITRILE (0 suppliers)

1434054-35-9

3-(2-Amino-6-((triisopropylsilyl)ethynyl)pyrimidin-4-yl)-2-fluorobenzonitrile (2 suppliers)

IUPAC Name: 3-[2-amino-6-[2-tri(propan-2-yl)silylethynyl]pyrimidin-4-yl]-2-fluorobenzonitrile | CAS Registry Number: 2239278-10-3
Synonyms: 3-(2-amino-6-((triisopropylsilyl)ethynyl)pyrimidin-4-yl)-2-fluorobenzonitrile

Molecular Formula:	C₂₂H₂₇FN₄Si	Molecular Weight:	394.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYPHSLGGMBAIQT-UHFFFAOYSA-N

2239278-10-3

3-(2-Amino-6-bromo-1H-benzo[d]imidazol-1-yl)tetrahydro-2H-thiopyran 1,1-dioxide (0 suppliers)

1467053-37-7

3-(2-Amino-6-bromo-1H-benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)

IUPAC Name: 6-bromo-1-(1,1-dioxothiolan-3-yl)benzimidazol-2-amine | CAS Registry Number: 1495030-28-8
Synonyms: AKOS014682660

Molecular Formula:	C₁₁H₁₂BrN₃O₂S	Molecular Weight:	330.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBDRJMFXZQDJTC-UHFFFAOYSA-N

1495030-28-8

3-(2-Amino-6-bromo-3H-imidazo[4,5-b]pyridin-3-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)

1529654-75-8

3-(2-Amino-6-chloro-1H-benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)

IUPAC Name: 6-chloro-1-(1,1-dioxothiolan-3-yl)benzimidazol-2-amine | CAS Registry Number: 1547626-25-4

Molecular Formula:	C₁₁H₁₂ClN₃O₂S	Molecular Weight:	285.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOJOIXFFGHERTL-UHFFFAOYSA-N

1547626-25-4

3-(2-amino-6-chloro-4-pyrimidinyl)Phenol (0 suppliers)

IUPAC Name: 3-(2-amino-6-chloropyrimidin-4-yl)phenol | CAS Registry Number: 947762-20-1
Synonyms: SCHEMBL14413006, DA-00397

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.643020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RUPKVZKCSXDTLQ-UHFFFAOYSA-N

947762-20-1

3-(2-amino-6-chloro-4-quinazolinyl)-5-methoxyPhenol (0 suppliers)

IUPAC Name: 3-(2-amino-6-chloroquinazolin-4-yl)-5-methoxyphenol | CAS Registry Number: 1169837-74-4
Synonyms: SCHEMBL1877971, DA-15088

Molecular Formula:	C₁₅H₁₂ClN₃O₂	Molecular Weight:	301.727680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LALDKWQEMCCHLZ-UHFFFAOYSA-N

1169837-74-4

3-(2-amino-6-chloro-4-quinazolinyl)Phenol (0 suppliers)

IUPAC Name: 3-(2-amino-6-chloroquinazolin-4-yl)phenol | CAS Registry Number: 915692-70-5
Synonyms: SCHEMBL1875493, DA-01217

Molecular Formula:	C₁₄H₁₀ClN₃O	Molecular Weight:	271.701700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYZZCNYMSNNNHC-UHFFFAOYSA-N

915692-70-5

3-(2-AMINO-6-CHLORO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL, (1A,2A,3BETA,5BETA)-(+/-)- (2 suppliers)

IUPAC Name: (1R,2S,3R,5R)-3-(2-amino-6-chloropurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 88852-57-7
Synonyms: AC1LAHFR, AC1Q52PU, (1R,2R,3R,5R)-3-(2-amino-6-chloropurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol, 3-(2-Amino-6-chloro-purin-9-yl)-5-hydroxymethyl-cyclopentane-1,2-diol, (1R,2S,3R,5R)-3-(2-amino-6-chloropurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol, 3-(2-Amino-6-chloro-purin-9-yl)-5-hydroxymethyl-cyclopentane-1,2-diol, (1alpha,2alpha,3beta,5beta)-(+/-)-

Molecular Formula:	C₁₁H₁₄ClN₅O₃	Molecular Weight:	299.713560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YPNCGBSKCXEJKT-APOSLCTFSA-N

88852-57-7

3-(2-Amino-6-chlorophenoxy)-N,N-dimethylaniline (3 suppliers)

IUPAC Name: 3-chloro-2-[3-(dimethylamino)phenoxy]aniline | CAS Registry Number: 937604-75-6
Synonyms: N-[3-(2-AMINO-6-CHLOROPHENOXY)PHENYL]-N,N-DIMETHYLAMINE, CTK6H9831, 3711AF, ZINC14629263, AKOS000316055, TR-046081, 3-chloro-2-[3-(dimethylamino)phenoxy]aniline

Molecular Formula:	C₁₄H₁₅ClN₂O	Molecular Weight:	262.737 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYMVXKHDYVFPBQ-UHFFFAOYSA-N

937604-75-6

3-(2-Amino-6-chlorophenoxy)propan-1-ol (0 suppliers)

1094290-90-0

3-(2-Amino-6-chloropyrimidin-4-yl)-2-methylbenzonitrile (2 suppliers)

2239278-05-6

3-(2-amino-6-chloropyrimidin-4-ylamino)propanoic acid (0 suppliers)

IUPAC Name: 3-[(2-amino-6-chloropyrimidin-4-yl)amino]propanoic acid | CAS Registry Number: 500161-36-4
Synonyms: SCHEMBL1055165, LHTVHBUNWKHINO-UHFFFAOYSA-N, ZINC115128717, FT-0741823, 3-[(2-amino-6-chloropyrimidin-4-yl)amino]propanoic acid

Molecular Formula:	C₇H₉ClN₄O₂	Molecular Weight:	216.625 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LHTVHBUNWKHINO-UHFFFAOYSA-N

500161-36-4

3-(2-Amino-6-fluoro-1H-benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)

IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-6-fluorobenzimidazol-2-amine | CAS Registry Number: 1274553-11-5
Synonyms: AKOS006079743

Molecular Formula:	C₁₁H₁₂FN₃O₂S	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JEFNRJYFDCNFSL-UHFFFAOYSA-N

1274553-11-5

3-(2-AMINO-6-METHYL-4-OXO-1,4-DIHYDROPYRIMIDIN-5-YL)-1,2,3-BENZOTRIAZIN-4(3H)-ONE (1 supplier)

IUPAC Name: 2-(3-hydroxypropylamino)-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 57154-63-9
Synonyms: NSC 224135, 2-N-(gamma-Hydroxypropyl)actinomycin D, Actinomycin D, 2-N-(gamma-hydroxypropyl)-, 2-[(3-hydroxypropyl)amino]-4,6-dimethyl-3-oxo-n,n'-bis[2,5,9-trimethyl-1,4,7,11,14-pentaoxo-6,13-di(propan-2-yl)hexadecahydro-1h-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl]-3h-phenoxazine-1,9-dicarboxamide, NSC224135, AC1Q6LRS, AC1L415W, N2-(3-Hydroxypropyl)actinomycin D, AR-1D5749, NSC-224135, LS-14869, ACTINOMYCIN D, N-(3-HYDROXYPROPYL)-, 2-(3-hydroxypropylamino)-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide

Molecular Formula:	C₆₅H₉₂N₁₂O₁₇	Molecular Weight:	1313.496180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: YVWRXQNOVHZGLQ-UHFFFAOYSA-N

57154-63-9

3-(2-AMINO-6-METHYL-4-OXO-1,4-DIHYDROPYRIMIDIN-5-YL)PROPANENITRILE (1 supplier)

IUPAC Name: ethyl 2-cyclohexyl-2-hydroxy-5-methylhex-3-ynoate | CAS Registry Number: 92957-02-3
Synonyms: ethyl 2-cyclohexyl-2-hydroxy-5-methylhex-3-ynoate, NSC116018, AC1L6R59, AC1Q641N, CTK5H1930, AR-1I8415, AG-J-67921, NSC-116018

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYJJCVJETGUVHL-UHFFFAOYSA-N

92957-02-3

3-(2-AMINO-6-METHYL-4-OXO-1,4-DIHYDROPYRIMIDIN-5-YL)PROPANOIC ACID (1 supplier)

IUPAC Name: 3-[2-cyanoethyl(pyridin-4-yl)amino]propanenitrile | CAS Registry Number: 91088-96-9
Synonyms: 3,3'-(pyridin-4-ylimino)dipropanenitrile, NSC86877, AC1L5YAV, NCIOpen2_001064, STOCK1S-02803, CTK5G8924, MolPort-001-930-022, NSC-86877, STK524472, AKOS000620706, AG-J-14353, MCULE-8649021227, BAS 00398637, ST060909, 3-[(2-cyanoethyl)-4-pyridylamino]propanenitrile, 3-[2-cyanoethyl(pyridin-4-yl)amino]propanenitrile, 3-[(2-Cyano-ethyl)-pyridin-4-yl-amino]-propionitrile, T0512-4630

Molecular Formula:	C₁₁H₁₂N₄	Molecular Weight:	200.239780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NOBXIFMVFNTKIW-UHFFFAOYSA-N

91088-96-9

3-(2-amino-6-methyl-4-sulfanylidene-1h-pyrimidin-5-yl)propanenitrile (0 suppliers)

IUPAC Name: 3-(2-amino-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)propanenitrile | CAS Registry Number: 774-12-9
Synonyms: NSC97917, AC1N0YPS, NCIOpen2_001643, NSC-97917, ZINC17014787, 3-(2-amino-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)propanenitrile

Molecular Formula:	C₈H₁₀N₄S	Molecular Weight:	194.256800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXTLVZBBUASUQY-UHFFFAOYSA-N

774-12-9

3-(2-AMINO-6-METHYLAMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL, (1A,2A,3BETA,5BETA)-(+/-)- (2 suppliers)

IUPAC Name: (1R,2S,3R,5R)-3-[2-amino-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 88801-88-1
Synonyms: AC1LAHFU, 3-(2-Amino-6-methylamino-purin-9-yl)-5-hydroxymethyl-cyclopentane-1,2-diol, (1R,2S,3R,5R)-3-[2-amino-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)cyclopentane-1,2-diol, 3-(2-Amino-6-methylamino-purin-9-yl)-5-hydroxymethyl-cyclopentane-1,2-diol, (1alpha,2alpha,3beta,5beta)-(+/-)-

Molecular Formula:	C₁₂H₁₈N₆O₃	Molecular Weight:	294.309720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZEOVUQXXHQNNNC-GCXDCGAKSA-N

88801-88-1

3-(2-AMINO-6-METHYLPYRIMIDIN-4-YL)BENZONITRILE (5 suppliers)

IUPAC Name: 3-(2-amino-6-methylpyrimidin-4-yl)benzonitrile | CAS Registry Number: 913322-66-4
Synonyms: SureCN1357565, CTK5G9336, AKOS013306686, AG-H-74711

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.234600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLBMQEHVRKOQTR-UHFFFAOYSA-N

913322-66-4

3-(2-amino-6-o-tolylquinolin-3-yl)-N-cyclohexylpropanamide (0 suppliers)

IUPAC Name: 3-[2-amino-6-(2-methylphenyl)quinolin-3-yl]-N-cyclohexylpropanamide | CAS Registry Number: 1309363-75-4
Synonyms: CHEMBL1821811, 3rtn, SCHEMBL9058, BDBM50351920, ZINC72177291, 3-[2-Amino-6-(2-Methylphenyl)quinolin-3-Yl]-N-Cyclohexylpropanamide, RTN

Molecular Formula:	C₂₅H₂₉N₃O	Molecular Weight:	387.527 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBOWUKRDBGMOJZ-UHFFFAOYSA-N

1309363-75-4

3-(2-amino-6-phenyl-4-sulfanylidene-1h-pyrimidin-5-yl)-n-phenylpropanamide (0 suppliers)

IUPAC Name: 3-(2-amino-6-phenyl-4-sulfanylidene-1H-pyrimidin-5-yl)-N-phenylpropanamide | CAS Registry Number: 855-66-3
Synonyms: NSC159726, AC1MZHN3, NSC-159726, 3-(2-amino-6-phenyl-4-sulfanylidene-1H-pyrimidin-5-yl)-N-phenylpropanamide

Molecular Formula:	C₁₉H₁₈N₄OS	Molecular Weight:	350.437420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GISZYVCGPZVPGH-UHFFFAOYSA-N

855-66-3

3-(2-amino-6-quinazolinyl)-4-methylbenzoic acid (0 suppliers)

IUPAC Name: 3-(2-aminoquinazolin-6-yl)-4-methylbenzoic acid | CAS Registry Number: 882670-96-4
Synonyms: SCHEMBL5488850, YFAZAKNXAHJCFD-UHFFFAOYSA-N, 3-(2-Aminoquinazolin-6-yl)-4-methylbenzoic acid, 3-(2-amino-6-quinazolinyl)-4-methyl-benzoic acid

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YFAZAKNXAHJCFD-UHFFFAOYSA-N

882670-96-4

3-(2-amino-7-methoxy-4-quinazolinyl)Phenol (0 suppliers)

IUPAC Name: 3-(2-amino-7-methoxyquinazolin-4-yl)phenol | CAS Registry Number: 1169848-27-4
Synonyms: SCHEMBL1884625

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZTVVBBSHBGQZQO-UHFFFAOYSA-N

1169848-27-4

3-(2-amino-7-methoxyquinazolin-6-yl)-4-methylbenzoic acid (0 suppliers)

IUPAC Name: 3-(2-amino-7-methoxyquinazolin-6-yl)-4-methylbenzoic acid | CAS Registry Number: 1191932-25-8
Synonyms: SCHEMBL1048786, INJNFQVJKIJLBQ-UHFFFAOYSA-N, ZINC115114538, DA-47478, 3-(2-Amino-7-methoxyquinazolin-6-yl)-4-methyl benzoic acid

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: INJNFQVJKIJLBQ-UHFFFAOYSA-N

1191932-25-8

3-(2-amino-8-bromo-7-methoxyquinazolin-6-yl)-4-methylbenzoic acid (0 suppliers)

IUPAC Name: 3-(2-amino-8-bromo-7-methoxyquinazolin-6-yl)-4-methylbenzoic acid | CAS Registry Number: 1191932-26-9
Synonyms: SCHEMBL1042851, ZINC115102131, DA-47477

Molecular Formula:	C₁₇H₁₄BrN₃O₃	Molecular Weight:	388.221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QXXGXFYYGCMLCU-UHFFFAOYSA-N

1191932-26-9

3-(2-AMINO-ETHYL)-1,3-DIHYDRO-INDOL-2-ONE (7 suppliers)

IUPAC Name: 3-(2-aminoethyl)-1,3-dihydroindol-2-one | CAS Registry Number: 60716-71-4
Synonyms: 3-(2-aminoethyl)indolin-2-one, 3-(2-aminoethyl)-1,3-dihydro-2H-indol-2-one, 2h-indol-2-one, 3-(2-aminoethyl)-1,3-dihydro-, AC1L2HMC, 3-(2-aminoethyl)-1,3-dihydroindol-2-one, AC1Q54CZ, AC1Q6M3T, SureCN2006791, CTK2E9371, MolPort-000-845-322, BB_NC-1865, STK801974, AKOS000122854, AB03696, AG-A-50000, MCULE-4345291438, AM804125, KB-69765, 3-(2-aminoethyl)-1,3-dihydro-indol-2-one, EN300-12374

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZDFIVJGWVHZAV-UHFFFAOYSA-N

60716-71-4

3-(2-AMINO-ETHYL)-1H-INDOL-2-YL]-ACETIC ACID TERT-BUTYL ESTER (8 suppliers)

IUPAC Name: tert-butyl 2-[3-(2-aminoethyl)-1H-indol-2-yl]acetate | CAS Registry Number: 885270-62-2
Synonyms: AB18503, TERT-BUTYL 2-(3-(2-AMINOETHYL)-1H-INDOL-2-YL)ACETATE, [3-(2-AMINO-ETHYL)-1H-INDOL-2-YL]-ACETIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VSRGCUTZMGLYOA-UHFFFAOYSA-N

885270-62-2

3-(2-Amino-Ethyl)-1h-Indole-5-Carboxylic Acid Amide (7 suppliers)

IUPAC Name: 3-(2-aminoethyl)-1H-indole-5-carboxamide | CAS Registry Number: 74885-09-9
Synonyms: 5-Carboxamidotryptamine, 5-Carboxyamidotryptamine, 5-Carboxamide tryptamine, Tocris-0458, Lopac-C-117, 5-CT, Biomol-NT_000109, Lopac0_000352, CID1809, 5-Carboxamidotryptamine maleate, BPBio1_001405, C11H13N3O, CHEBI:48292, MolPort-000-001-069, [3H]-5-CT, NCGC00024598-01, PDSP1_000774, PDSP2_000762, 3-(2-Aminoethyl-1H-indole-5-carboxamide, 3-(2-aminoethyl)-1H-indole-5-carboxamide

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WKZLNEWVIAGNAW-UHFFFAOYSA-N

74885-09-9

3-(2-Amino-ethyl)-1H-indole-5-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 3-(2-aminoethyl)-1H-indole-5-carboxylate | CAS Registry Number: 7272-54-0
Synonyms: SCHEMBL2539785, KB-305585, 1h-indole-5-carboxylic acid,3-(2-aminoethyl)-,ethyl ester

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFPSMDQRWIJYQK-UHFFFAOYSA-N

7272-54-0

3-(2-Amino-ethyl)-1H-indole-5-carboxylic acid ethyl ester hydrochloride (1 supplier)

IUPAC Name: ethyl 3-(2-aminoethyl)-1H-indole-5-carboxylate;hydrochloride | CAS Registry Number: 7272-55-1
Synonyms: SCHEMBL8806461, JVVKKZTZQNDTAM-UHFFFAOYSA-N, KB-305586, 2-(5-carboethoxy-1H-indol-3-yl)ethylamine hydrochloride, ethyl 3-(2-aminoethyl)-1H-indole-5-carboxylate hydrochloride, 1h-indole-5-carboxylic acid,3-(2-aminoethyl)-,ethyl ester hydrochloride

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.739280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JVVKKZTZQNDTAM-UHFFFAOYSA-N

7272-55-1

3-(2-Amino-ethyl)-2-(2-nitro-phenylsulfanyl)-1H-indol-5-ol (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)-2-(2-nitrophenyl)sulfanyl-1H-indol-5-ol | CAS Registry Number: 102250-06-6

Molecular Formula:	C₁₆H₁₅N₃O₃S	Molecular Weight:	329.374 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PSKMWGNUJFDASO-UHFFFAOYSA-N

102250-06-6

3-(2-AMINO-ETHYL)-2-METHYL-1H-INDOLE-5-CARBONITRILE (6 suppliers)

IUPAC Name: 3-(2-aminoethyl)-2-methyl-1H-indole-5-carbonitrile | CAS Registry Number: 74885-64-6
Synonyms: 3-(2-aminoethyl)-2-methyl-1H-indole-5-carbonitrile, AG-G-98063, AC1LQSRS, AC1Q2F2D, Oprea1_793670, SureCN11352581, CTK5E0637, MolPort-001-791-073, BBL022113, STK894808, AKOS005607772, MCULE-4774101481, A838253, 1H-Indole-5-carbonitrile,3-(2-aminoethyl)-2-methyl-, 3-(2-azanylethyl)-2-methyl-1H-indole-5-carbonitrile, 2-(5-CYANO-2-METHYL-1H-INDOL-3-YL)ETHANAMINIUM HYDROCHLORIDE;2-(5-CYANO-2-METHYL-1H-INDOL-3-YL)-ETHYLAMINE HCL;3-(2-AMINO-ETHYL)-2-METHYL-1H-INDOLE-5-CARBONITRILE;3-(2-AMINOETHYL)-2-METHYL-1H-INDOLE-5-CARBONITRILE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BHBPLYYWOXKDTI-UHFFFAOYSA-N

74885-64-6

3-(2-AMINO-ETHYL)-2-METHYL-1H-INDOLE-5-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 3-(2-aminoethyl)-2-methyl-1H-indole-5-carboxylic acid | CAS Registry Number: 299167-10-5
Synonyms: ST037182, 3-(2-aminoethyl)-2-methyl-1H-indole-5-carboxylic acid, 3-(2-Amino-ethyl)-2-methyl-1H-indole-5-carboxylic acid, 3-(2-aminoethyl)-2-methylindole-5-carboxylic acid, ZERO/001540, 3-(2-Aminoethyl)-2-methylindole-5-carboxylic acid hydrochloride, AC1LCQC1, Oprea1_312667, CTK4G4055, MolPort-000-147-332, BBL022124, SBB001762, STK136184, AKOS001476079, AG-E-97732, GL-0512, MCULE-6349701207

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YCNQXJKQBUEVSN-UHFFFAOYSA-N

299167-10-5

3-(2-Amino-Ethyl)-3-Hydroxy-Azetidine-1-Carboxylic Acid Tert-Butyl Ester (4 suppliers)

IUPAC Name: tert-butyl 3-(2-aminoethyl)-3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 1330763-29-5
Synonyms: 3-(2-AMINO-ETHYL)-3-HYDROXY-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, MFCD20230540, ZINC85452430, AKOS017581155, AK206673, AM805872, tert-Butyl 3-(2-aminoethyl)-3-hydroxyazetidine-1-carboxylate

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSXRCDIVJJJTIH-UHFFFAOYSA-N

1330763-29-5

3-(2-Amino-ethyl)-3H-benzooxazol-2-one hydrochloride (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)-1,3-benzoxazol-2-one;hydrochloride | CAS Registry Number: 1258640-03-7
Synonyms: 3-(2-aminoethyl)-2,3-dihydro-1,3-benzoxazol-2-one hydrochloride, AC1Q3DCQ, AKOS008101017, MCULE-6007362978, NE19879, EN300-70663, 3-(2-aminoethyl)-1,3-benzoxazol-2-one hydrochloride, F2167-1461, Z234897259

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZIPJKXNKWAYKMA-UHFFFAOYSA-N

1258640-03-7

3-(2-Amino-ethyl)-4-bromo-phenol hydrobromide (1 supplier)

IUPAC Name: 3-(2-aminoethyl)-4-bromophenol;hydrobromide | CAS Registry Number: 870553-46-1
Synonyms: SCHEMBL3158599, NE64288, 3-(2-aminoethyl)-4-bromophenol hydrobromide

Molecular Formula:	C₈H₁₁Br₂NO	Molecular Weight:	296.987040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WXNSDFAMFRXSRS-UHFFFAOYSA-N

870553-46-1

3-(2-AMINO-ETHYL)-4-BROMO-PHENOL HYDROCHLORIDE (1 supplier)

IUPAC Name: 3-(2-aminoethyl)-4-bromophenol;hydrochloride | CAS Registry Number: 2247106-55-2
Synonyms: 3-(2-Amino-ethyl)-4-bromo-phenol hydrochloride, 3-(2-aminoethyl)-4-bromophenol hydrochloride, 3-(2-aminoethyl)-4-bromophenol;hydrochloride, 3-(2-Amino-ethyl)-4-bromo-phenolhydrochloride, SB35587, 3-(2-Amino-ethyl)-4-bromo-phenol HCl, EN300-6490970, Z3376089277

Molecular Formula:	C₈H₁₁BrClNO	Molecular Weight:	252.530 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DGJBXZPIYRXXND-UHFFFAOYSA-N

2247106-55-2

3-(2-AMINO-ETHYL)-5-METHOXY-1,3-DIHYDRO-INDOL-2-ONE (0 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-methoxy-1,3-dihydroindol-2-one | CAS Registry Number: 156632-38-1
Synonyms: NSC643516, 2H-indol-2-one, 3-(2-aminoethyl)-1,3-dihydro-5-methoxy-, 3-(2-aminoethyl)-5-methoxy-1,3-dihydro-2H-indol-2-one, 3-(2-Aminoethyl)-5-methoxy-1,3-dihydro-2H-indol-2-one hydrochloride, AC1L80Z1, AC1Q6M39, CHEMBL2008822, STOCK1N-70562, CTK7A0000, MolPort-000-856-489, BBL029390, STK802235, AKOS000301957, AKOS017259039, FS-2514, MCULE-1445131054, NCI60_014747, 3-(2-aminoethyl)-5-methoxyindolin-2-one, 3-(2-aminoethyl)-5-methoxy-indolin-2-one, ST50532681

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCXJSGVGMWGQEV-UHFFFAOYSA-N

156632-38-1

3-(2-Amino-Ethyl)-Aniline (6 suppliers)

IUPAC Name: 3-(2-aminoethyl)aniline | CAS Registry Number: 76935-75-6
Synonyms: 3-(2-aminoethyl)aniline, 3-(2-Amino-ethyl)-aniline, 3-(2-aminoethyl)benzenamine, PubChem11375, ACMC-1BNPJ, AC1Q54BA, SureCN2168809, KSC494I6N, 3-AMINO-BENZENEETHANAMINE, CTK3J4466, BENZENEETHANAMINE, 3-AMINO-, AKOS006293473, AB22060, AC-6720, AG-E-36576, AG-H-07268, AG-L-63664, 3-(2-AMINO-ETHYL)-PHENYLAMINE, AK140560, KB-177060

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LJQFYBCLMVVNAQ-UHFFFAOYSA-N

76935-75-6

3-(2-Amino-N-methyl-3-(methylthio)propanamido)propanoic acid hydrochloride (1 supplier)

2416235-61-3

3-(2-Amino-N-methylacetamido)-N,N-dimethylpropanamide (1 supplier)

2613386-21-1

3-(2-AMINO-PHENYLAMINO)-2-CYANO-ACRYLIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl (Z)-3-(2-aminoanilino)-2-cyanoprop-2-enoate | CAS Registry Number: 21025-47-8
Synonyms: 3-(2-Amino-phenylamino)-2-cyano-acrylic acid ethyl ester, AC1NUCER, AC1Q31TG, MolPort-002-464-433, EN300-05418, ethyl (Z)-3-(2-aminoanilino)-2-cyanoprop-2-enoate

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LSJXPESTPINVSW-HJWRWDBZSA-N

21025-47-8

3-(2-AMINO-PHENYLAMINO)-5,5-DIMETHYL-CYCLOHEX-2-ENONE (7 suppliers)

IUPAC Name: 3-(2-aminoanilino)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 39222-69-0
Synonyms: 3-((2-Aminophenyl)amino)-5,5-dimethylcyclohex-2-enone, 3-(2-Amino-phenylamino)-5,5-dimethyl-cyclohex-2-enone, 3-[(2-aminophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one, SMR000518346, 3-((2-aminophenyl)amino)-5,5-dimethylcyclohex-2-en-1-one, BAS 03161011, AC1MD5HU, MLS001210909, MLS004820311, STOCK1S-34720, CTK4I1130, MolPort-001-025-259, HMS2843O04, ANW-63094, SBB011617, STL357494, ZINC17837781, AKOS000300673, AG-F-38518, AG-L-63665

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNPJRPDGAPQDSN-UHFFFAOYSA-N

39222-69-0

3-(2-AMINO-PROPYL)-3H-BENZOOXAZOL-2-ONE (4 suppliers)

IUPAC Name: 3-(2-aminopropyl)-1,3-benzoxazol-2-one | CAS Registry Number: 1038353-99-9
Synonyms: CTK6A8276, AKOS009151403, AK174955, 3-(2-Amino-propyl)-3H-benzooxazol-2-one, 3-(2-Aminopropyl)benzo[d]oxazol-2(3H)-one, 3-(2-AMINOPROPYL)-2,3-DIHYDRO-1,3-BENZOXAZOL-2-ONE

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVJNUGXBLLOXAG-UHFFFAOYSA-N

1038353-99-9

3-(2-amino-pyrimidin-4-yl)-benzoic acid (7 suppliers)

IUPAC Name: 3-(2-aminopyrimidin-4-yl)benzoic acid | CAS Registry Number: 942035-84-9
Synonyms: 3-(2-AMINOPYRIMIDIN-4-YL)BENZOIC ACID, CTK8C2833, ANW-69086, AKOS016005916, AK-47257, KB-26484

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CWUXESDZJZJHBI-UHFFFAOYSA-N

942035-84-9

3-(2-AMINO-THIAZOL-4-YL)-1H-PYRROLO[2,3-B]PYRIDIN-5-OL (0 suppliers)

IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-ol | CAS Registry Number: 868387-44-4
Synonyms: 4-(5-Hydroxy-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-amine, AGN-PC-0BT3EH, SCHEMBL4493750, FBGVVKZEMARYHQ-UHFFFAOYSA-N, 1H-Pyrrolo[2,3-b]pyridin-5-ol, 3-(2-amino-4-thiazolyl)-

Molecular Formula:	C₁₀H₈N₄OS	Molecular Weight:	232.261720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FBGVVKZEMARYHQ-UHFFFAOYSA-N

868387-44-4

3-(2-amino-thiazol-4-yl)-5-oxo-tetrahydro-furan-3-carboxylic acid ethyl ester (9 suppliers)

IUPAC Name: ethyl (3S)-3-(2-amino-1,3-thiazol-4-yl)-5-oxooxolane-3-carboxylate | CAS Registry Number: 328275-97-4
Synonyms: ZINC00027950

Molecular Formula:	C₁₀H₁₂N₂O₄S	Molecular Weight:	256.278280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LYYVOYIVHCKYQX-SNVBAGLBSA-N

328275-97-4

3-(2-AMINO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)PROPYL ACETATE (8 suppliers)

IUPAC Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl acetate | CAS Registry Number: 85599-38-8
Synonyms: 3-{2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}propyl acetate, 3-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl acetate, ZINC03883706, AC1MC8PA, CTK5F5311, MolPort-019-930-649, aminotriazoloapyrimidinylpropylacetate, SBB098416, AKOS005069994, AG-H-44660, RP13515, FT-0680251, C-4327, 2Y-0700, I03-958, [1,2,4]Triazolo[1,5-a]pyrimidine-6-propanol,2-amino-, 6-acetate, 3-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl acetate, 3-(2-amino-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-6-yl)propyl acetate, [1,2,4]Triazolo[1,5-a]pyrimidine-6-propanol,2-amino-, acetate (ester) (9CI)

Molecular Formula:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.242520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: APRIDGPJTJZUPT-UHFFFAOYSA-N

85599-38-8

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