3-(2-Amino-4-bromophenoxy)propan-1-ol,3-(2-Amino-4-bromophenyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dion+ Suppliers & Manufacturers

CHEMICAL products beginning with : 3

40601 to 40650 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-Amino-4-bromophenoxy)propan-1-ol (0 suppliers)

1094255-76-1

3-(2-Amino-4-bromophenyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dion+ (2 suppliers)

IUPAC Name: 3-(2-amino-4-bromophenyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 1484752-14-8
Synonyms: AKOS014180422, 3-(2-AMINO-4-BROMOPHENYL)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2,4-DION+

Molecular Formula:	C₁₃H₁₃BrN₂O₂	Molecular Weight:	309.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNRKIBIZROGXIM-UHFFFAOYSA-N

1484752-14-8

3-(2-amino-4-chloro-5-dimethylamino-phenyl)-4h-[1,2,4]oxadiazol-5-one (0 suppliers)

IUPAC Name: 3-[2-amino-4-chloro-5-(dimethylamino)phenyl]-2H-1,2,4-oxadiazol-5-one | CAS Registry Number: 1083419-14-0
Synonyms: SCHEMBL3324448

Molecular Formula:	C₁₀H₁₁ClN₄O₂	Molecular Weight:	254.674 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBKPANQISCWLNE-UHFFFAOYSA-N

1083419-14-0

3-(2-amino-4-chloro-5-morpholin-4-yl-phenyl)-4h-[1,2,4]oxadiazol-5-one (0 suppliers)

IUPAC Name: 3-(2-amino-4-chloro-5-morpholin-4-ylphenyl)-2H-1,2,4-oxadiazol-5-one | CAS Registry Number: 1083419-12-8
Synonyms: SCHEMBL3323734, ZINC139829115

Molecular Formula:	C₁₂H₁₃ClN₄O₃	Molecular Weight:	296.711 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UQQALIIFSNMFDG-UHFFFAOYSA-N

1083419-12-8

3-(2-amino-4-chloro-5-piperidin-1-yl-phenyl)-4h-[1,2,4]oxadiazol-5-one (0 suppliers)

IUPAC Name: 3-(2-amino-4-chloro-5-piperidin-1-ylphenyl)-2H-1,2,4-oxadiazol-5-one | CAS Registry Number: 1083419-16-2
Synonyms: SCHEMBL3323713, ZINC139826344

Molecular Formula:	C₁₃H₁₅ClN₄O₂	Molecular Weight:	294.739 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UVFZLOREZCJJPA-UHFFFAOYSA-N

1083419-16-2

3-(2-Amino-4-chlorophenoxy)-N,N-dimethylaniline (3 suppliers)

IUPAC Name: 5-chloro-2-[3-(dimethylamino)phenoxy]aniline | CAS Registry Number: 937606-36-5
Synonyms: N-[3-(2-AMINO-4-CHLOROPHENOXY)PHENYL]-N,N-DIMETHYLAMINE, CTK6G8537, 3712AF, ZINC14629386, AKOS000316075, 5-chloro-2-[3-(dimethylamino)phenoxy]aniline

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

InChIKey: BOVHGUOBSFDJAP-UHFFFAOYSA-N

937606-36-5

3-(2-Amino-4-chlorophenoxy)propan-1-ol (3 suppliers)

IUPAC Name: 3-(2-amino-4-chlorophenoxy)propan-1-ol | CAS Registry Number: 1094290-91-1
Synonyms: 3-(2-amino-4-chlorophenoxy)propan-1-ol, SCHEMBL358810, DB-084299, 3-(2-amino-4-chloro-phenoxy)-propan-1-ol

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PCHWCLBVSAKTKO-UHFFFAOYSA-N

1094290-91-1

3-(2-amino-4-chlorophenyl)-4H-[1,2,4]oxadiazol-5-one (1 supplier)

IUPAC Name: 3-(2-amino-4-chlorophenyl)-2H-1,2,4-oxadiazol-5-one | CAS Registry Number: 697278-41-4
Synonyms: SureCN2889340, SureCN3328198, CTK1J0818, 1,2,4-Oxadiazol-5(2H)-one, 3-(2-amino-4-chlorophenyl)-

Molecular Formula:	C₈H₆ClN₃O₂	Molecular Weight:	211.605140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGAVHJWKCUOTBA-UHFFFAOYSA-N

697278-41-4

3-(2-amino-4-ethoxy-quinazolin-6-yl)-benzonitrile (0 suppliers)

IUPAC Name: 3-(2-amino-4-ethoxyquinazolin-6-yl)benzonitrile | CAS Registry Number: 1003571-17-2
Synonyms: SCHEMBL3337685

Molecular Formula:	C₁₇H₁₄N₄O	Molecular Weight:	290.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUSDISXFGODDPZ-UHFFFAOYSA-N

1003571-17-2

3-(2-amino-4-ethoxy-quinazolin-6-yl)-phenol (0 suppliers)

IUPAC Name: 3-(2-amino-4-ethoxyquinazolin-6-yl)phenol | CAS Registry Number: 1003572-36-8
Synonyms: SCHEMBL3335542

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CETKUSHRULPWSS-UHFFFAOYSA-N

1003572-36-8

3-(2-Amino-4-fluorophenoxy)-N,N-dimethylaniline (3 suppliers)

IUPAC Name: 2-[3-(dimethylamino)phenoxy]-5-fluoroaniline | CAS Registry Number: 937596-49-1
Synonyms: N-[3-(2-AMINO-4-FLUOROPHENOXY)PHENYL]-N,N-DIMETHYLAMINE, CTK7B9419, 3690AF, ZINC14629911, AKOS000318561, 2-[3-(dimethylamino)phenoxy]-5-fluoroaniline

Molecular Formula:	C₁₄H₁₅FN₂O	Molecular Weight:	246.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDYFOSUTNZYHHI-UHFFFAOYSA-N

937596-49-1

3-(2-Amino-4-fluorophenoxy)propan-1-ol (2 suppliers)

IUPAC Name: 3-(2-amino-4-fluorophenoxy)propan-1-ol | CAS Registry Number: 1152569-61-3
Synonyms: 3-(2-amino-4-fluorophenoxy)propan-1-ol, A1-17006

Molecular Formula:	C₉H₁₂FNO₂	Molecular Weight:	185.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VIFRKVGTUFZJBB-UHFFFAOYSA-N

1152569-61-3

3-(2-amino-4-fluorophenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one (3 suppliers)

IUPAC Name: 3-(2-amino-4-fluorophenyl)-1,4-dihydro-1,2,4-triazol-5-one | CAS Registry Number: 1249582-57-7
Synonyms: 5-(2-Amino-4-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-(2-amino-4-fluorophenyl)-1,4-dihydro-1,2,4-triazol-5-one, starbld0047185, AKOS010619963, CS-0263844

Molecular Formula:	C₈H₇FN₄O	Molecular Weight:	194.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VRGYMOGDXSIYIC-UHFFFAOYSA-N

1249582-57-7

3-(2-Amino-4-fluorophenyl)-5-(trifluoromethyl)-1,3-oxazolidin-2-one (2 suppliers)

IUPAC Name: 3-(2-amino-4-fluorophenyl)-5-(trifluoromethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1376306-61-4
Synonyms: 3-(2-amino-4-fluorophenyl)-5-(trifluoromethyl)-1,3-oxazolidin-2-one, AKOS033287041, MCULE-1319601572, NE44508, Z1357902343

Molecular Formula:	C₁₀H₈F₄N₂O₂	Molecular Weight:	264.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ONLUQUUYZAHQTG-UHFFFAOYSA-N

1376306-61-4

3-(2-Amino-4-fluorophenyl)propanoic acid (0 suppliers)

1552264-69-3

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

IUPAC Name: 1-ethoxy-4-[1-[(3-phenoxyphenyl)methoxymethyl]cyclopropyl]benzene | CAS Registry Number: 88934-59-2
Synonyms: 1-({[1-(4-ethoxyphenyl)cyclopropyl]methoxy}methyl)-3-phenoxybenzene, AC1L4FSB, CTK5G2027, 1-ethoxy-4-[1-[(3-phenoxyphenyl)methoxymethyl]cyclopropyl]benzene, AG-K-37997, Benzene, 1-(((1-(4-ethoxyphenyl)cyclopropyl)methoxy)methyl)-3-phenoxy-, 108205-07-8, 95265-44-4

Molecular Formula:	C₂₅H₂₆O₃	Molecular Weight:	374.472140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJAIEOAUIZKUAA-UHFFFAOYSA-N

88934-59-2

3-(2-amino-4-hydroxy-6-oxo-1h-pyrimidin-5-yl)propanenitrile (1 supplier)

IUPAC Name: 3-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)propanenitrile | CAS Registry Number: 6967-35-7
Synonyms: 3-(2-amino-4-hydroxy-6-oxo-1,6-dihydropyrimidin-5-yl)propanenitrile, NSC68307, AC1Q6BPG, AC1L6P1U, CTK5D0869, AR-1E6097, NSC-68307, HE250100, 3-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)propanenitrile

Molecular Formula:	C₇H₈N₄O₂	Molecular Weight:	180.164020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CIMJGWIFKONMOQ-UHFFFAOYSA-N

6967-35-7

3-(2-amino-4-isopropoxy-quinazolin-6-yl)-benzonitrile (0 suppliers)

IUPAC Name: 3-(2-amino-4-propan-2-yloxyquinazolin-6-yl)benzonitrile | CAS Registry Number: 1003571-63-8
Synonyms: SCHEMBL3341682

Molecular Formula:	C₁₈H₁₆N₄O	Molecular Weight:	304.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YBMHOKCEHNSJDZ-UHFFFAOYSA-N

1003571-63-8

3-(2-amino-4-isopropoxy-quinazolin-6-yl)-phenol (0 suppliers)

IUPAC Name: 3-(2-amino-4-propan-2-yloxyquinazolin-6-yl)phenol | CAS Registry Number: 1003572-59-5
Synonyms: SCHEMBL3337252

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GGJSTRWJGUVEBX-UHFFFAOYSA-N

1003572-59-5

3-(2-AMINO-4-MERCAPTO-6-METHYL-PYRIMIDIN-5-YL)PROPANOIC ACID (2 suppliers)

IUPAC Name: 3-(2-amino-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)propanoic acid | CAS Registry Number: 1079-42-1
Synonyms: NSC97918, NCIStruc1_000655, NCIStruc2_000520, AIDS126074, AIDS-126074, NCI97918, NCGC00014016, NSC 97918, NSC-97918, CID3003821, NCGC00097125-01, NCI60_042189, 3-(2-Amino-4-mercapto-6-methyl-5-pyrimidinyl)propanoic acid

Molecular Formula:	C₈H₁₁N₃O₂S	Molecular Weight:	213.256840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JJOFZKIXHUDVKL-UHFFFAOYSA-N

1079-42-1

3-(2-Amino-4-methanesulfonylphenoxy)propan-1-ol (3 suppliers)

IUPAC Name: 3-(2-amino-4-methylsulfonylphenoxy)propan-1-ol | CAS Registry Number: 1154235-29-6
Synonyms: 3-(2-amino-4-methanesulfonylphenoxy)propan-1-ol, MolPort-012-655-171, ZINC35330175, AKOS009487254, Z2234185610

Molecular Formula:	C₁₀H₁₅NO₄S	Molecular Weight:	245.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WSMHFUSBJYFHNE-UHFFFAOYSA-N

1154235-29-6

3-(2-amino-4-methoxyphenyl)propan-1-ol (0 suppliers)

IUPAC Name: 3-(2-amino-4-methoxyphenyl)propan-1-ol | CAS Registry Number: 1050513-75-1
Synonyms: SCHEMBL2723478, URGMAZFXAYZSBD-UHFFFAOYSA-N, DA-15958, 3-(2-amino-4-methoxy-phenyl)propan-1-ol

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URGMAZFXAYZSBD-UHFFFAOYSA-N

1050513-75-1

3-(2-Amino-4-methylphenoxy)-N,N-dimethylaniline (5 suppliers)

IUPAC Name: 2-[3-(dimethylamino)phenoxy]-5-methylaniline | CAS Registry Number: 946728-44-5
Synonyms: 2-[3-(dimethylamino)phenoxy]-5-methylaniline, N-[3-(2-AMINO-4-METHYLPHENOXY)PHENYL]-N,N-DIMETHYLAMINE, CTK6B7046, MolPort-003-992-152, ANW-68554, ZINC14629615, AKOS010478624, AG-B-34760, RP28528, AK-78169, KB-232525

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQKDETZBRPEFEL-UHFFFAOYSA-N

946728-44-5

3-(2-AMINO-4-METHYLPHENOXY)PROPANESULFONIC ACID (3 suppliers)

IUPAC Name: 3-(2-amino-4-methylphenoxy)propane-1-sulfonic acid | CAS Registry Number: 79392-40-8
Synonyms: 3-(2-Amino-4-methylphenoxy)propanesulphonic acid, AG-H-18567, 3-(2-amino-4-methylphenoxy)propane-1-sulfonic acid, AC1Q2MYM, AC1MI78P, CTK5E6755, EINECS 279-145-9, 1-Propanesulfonic acid,3-(2-amino-4-methylphenoxy)-

Molecular Formula:	C₁₀H₁₅NO₄S	Molecular Weight:	245.295400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XPVVBMXZTSOIQD-UHFFFAOYSA-N

79392-40-8

3-(2-AMINO-4-METHYLPHENYL)PROPAN-1-OL (5 suppliers)

IUPAC Name: 3-(2-amino-4-methylphenyl)propan-1-ol | CAS Registry Number: 856843-02-2
Synonyms: AGN-PC-00RX4N, SureCN2540787, Benzenepropanol, 2-amino-4-methyl-, 3-(2-amino-4-methylphenyl)propan-1-ol, KB-69764

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIFQNEQYZPUQQS-UHFFFAOYSA-N

856843-02-2

3-(2-Amino-4-oxo-1,4-dihydrothieno[3,2-d]pyrimidin-6-yl)benzoic acid (1 supplier)

2287301-66-8

3-(2-AMINO-4-OXO-3H,5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-3-(3-CHLOROPHENYL)PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-(2-amino-4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 139367-68-3
Synonyms: ACMC-20dhu7, CTK8G9099, CHEBI:304822, 1H-Pyrrolo[3,2-d]pyrimidine-7-propanoicacid, 2-amino-b-(3-chlorophenyl)-4,5-dihydro-4-oxo-,(bS)- (9CI)

Molecular Formula:	C₁₅H₁₃ClN₄O₃	Molecular Weight:	332.741720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YDWZQOZLILLLMU-UHFFFAOYSA-N

139367-68-3

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

73-51-8

3-(2-AMINO-4-OXO-6-PHENYL-1H-PYRIMIDIN-5-YL)PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propanoic acid | CAS Registry Number: 789-43-5
Synonyms: 3-(2-amino-4-oxo-6-phenyl-1,4-dihydropyrimidin-5-yl)propanoic acid, 3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propanoic acid, NSC81468, AC1L5T2F, AC1Q52O4, CTK2H7518, CTK8D5701, AC1Q6958, AR-1E6100, NSC-81468, AG-J-37503, 5-Pyrimidinepropanoicacid, 2-amino-1,6-dihydro-6-oxo-4-phenyl-, 5-Pyrimidinepropionicacid, 2-amino-4-hydroxy-6-phenyl- (7CI,8CI); NSC 81468

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OIKQNLDEDGIOLX-UHFFFAOYSA-N

789-43-5

3-(2-AMINO-4-PYRIMIDINYL)-4H-PYRIMIDO[2,1-B][1,3]BENZOTHIAZOL-4-ONE (0 suppliers)

400085-79-2

3-(2-AMINO-4-PYRIMIDINYL)BENZENECARBONITRILE (3 suppliers)

IUPAC Name: 3-(2-aminopyrimidin-4-yl)benzonitrile | CAS Registry Number: 866054-26-4
Synonyms: 3-(2-amino-4-pyrimidinyl)benzenecarbonitrile, 3-(2-aminopyrimidin-4-yl)benzonitrile, 6X-0878, 866051-26-5, AC1LS4TI, MolPort-002-876-092, ZINC1395709, MFCD05256217, AKOS013308911, MCULE-4027724780, AK207355

Molecular Formula:	C₁₁H₈N₄	Molecular Weight:	196.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEFJORIEWAGXCL-UHFFFAOYSA-N

866054-26-4

3-(2-amino-4-thiazolyl)Benzoic acid (6 suppliers)

IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)benzoic acid | CAS Registry Number: 862254-43-1
Synonyms: 3-(2-Amino-4-thiazolyl)benzoic acid, ACMC-209q8z, CTK8B2478, ANW-38289, AKOS012453724, I14-20224

Molecular Formula:	C₁₀H₈N₂O₂S	Molecular Weight:	220.247720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FUVRHVASGCIPSM-UHFFFAOYSA-N

862254-43-1

3-(2-amino-4-thiazolyl)Phenol (8 suppliers)

IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)phenol | CAS Registry Number: 155983-86-1
Synonyms: 3-(2-amino-1,3-thiazol-4-yl)phenol, 3-(2-Amino-thiazol-4-yl)-phenol, AJ-292/12641087, 3-(2-Amino-1,3-thiazol-4-yl)phenol hydrochloride, ZINC01415049, AC1LSXCI, CTK8A0062, TOS-BB-1073, MolPort-000-007-642, SBB010872, STK700929, AKOS000301330, AG-A-50028, MCULE-5276406287, ASN 01510365, KB-94957, ST079422, BB 0254492, EN300-81633

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.237620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSTSMWRMFXIWCT-UHFFFAOYSA-N

155983-86-1

3-(2-amino-4-thiazolyl)Phenol hydrochloride (8 suppliers)

IUPAC Name: N-[2-(hydroxymethyl)phenyl]acetamide | CAS Registry Number: 1050556-38-1
Synonyms: N-[2-(hydroxymethyl)phenyl]acetamide, 20939-77-9, TU 2353E, AC1L7PNE, AC1Q1KJY, 2-Acetamidobenzyl Alcohol, SureCN3150784, CTK8E1719, MolPort-011-214-839, NSC365355, ZINC01585790, AKOS008974719, NSC-365355, N-[2-(hydroxymethyl)-phenyl]-acetamide, EN300-65420, ACETAMIDE, N (HYDROXYMETHYL PHENYL)-DERIV

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQJHQXMAFMCVHL-UHFFFAOYSA-N

1050556-38-1

3-(2-Amino-5-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)phenyl)propanoic Acid Sodium Salt (2 suppliers)

1797008-74-2

3-(2-amino-5-bromo-1,6-dihydro-6-oxo-4-pyrimidinyl)benzoic acid (1 supplier)

IUPAC Name: 3-(2-amino-5-bromo-4-oxo-1H-pyrimidin-6-yl)benzoic acid | CAS Registry Number: 1383132-82-8
Synonyms: KB-307682, 3-(2-amino-5-bromo-6-hydroxypyrimidin-4-yl)benzoic acid

Molecular Formula:	C₁₁H₈BrN₃O₃	Molecular Weight:	310.103520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UFOHQZFLINXEHR-UHFFFAOYSA-N

1383132-82-8

3-(2-Amino-5-bromo-1H-benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)

1156923-88-4

3-(2-amino-5-bromo-4-thiazolyl)benzonitrile (0 suppliers)

IUPAC Name: 3-(2-amino-5-bromo-1,3-thiazol-4-yl)benzonitrile | CAS Registry Number: 1391980-09-8
Synonyms: SCHEMBL12495307, ZINC217744898, 3-(2-amino-5-bromo-4-thiazolyl)Benzonitrile

Molecular Formula:	C₁₀H₆BrN₃S	Molecular Weight:	280.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLZWBRUCQNHJGE-UHFFFAOYSA-N

1391980-09-8

3-(2-Amino-5-bromo-6-fluoro-1H-benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)

1495560-08-1

3-(2-Amino-5-Bromo-Pyridin-3-Yl)-Acrylic Acid Methyl Ester (8 suppliers)

IUPAC Name: methyl 3-(2-amino-5-bromopyridin-3-yl)prop-2-enoate | CAS Registry Number: 912760-74-8
Synonyms: CTK8E2500, CTK8E8565, KB-232526, A843780, 3-(2-Amino-5-bromo-pyridin-3-yl)-acrylic acidmethyl ester, methyl 3-(2-azanyl-5-bromanyl-pyridin-3-yl)prop-2-enoate, 3-(2-amino-5-bromo-3-pyridinyl)-2-propenoic acid methyl ester

Molecular Formula:	C₉H₉BrN₂O₂	Molecular Weight:	257.083960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJNCXHOWXDOKDL-UHFFFAOYSA-N

912760-74-8

3-(2-Amino-5-bromophenoxy)propan-1-ol (0 suppliers)

1219728-72-9

3-(2-amino-5-bromopyridin-3-yl)prop-2-enoic acid (1 supplier)

IUPAC Name: (E)-3-(2-amino-5-bromopyridin-3-yl)prop-2-enoic acid | CAS Registry Number: 912760-82-8
Synonyms: 3-(2-AMINO-5-BROMOPYRIDIN-3-YL)ACRYLIC ACID, 3-(2-Amino-5-Bromo-Pyridin-3-Yl)-Acrylic Acid, MFCD07781143, ZINC12359532, ST50826638, (E)-3-(2-amino-5-bromopyridin-3-yl)prop-2-enoic acid, (2E)-3-(2-amino-5-bromo(3-pyridyl))prop-2-enoic acid

Molecular Formula:	C₈H₇BrN₂O₂	Molecular Weight:	243.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXDCYZZTLMEMBJ-OWOJBTEDSA-N

912760-82-8

3-(2-amino-5-bromopyridin-3-ylsulfonyl)propane-1,2-diol (0 suppliers)

IUPAC Name: 3-(2-amino-5-bromopyridin-3-yl)sulfonylpropane-1,2-diol | CAS Registry Number: 1256957-76-2
Synonyms: SCHEMBL858026

Molecular Formula:	C₈H₁₁BrN₂O₄S	Molecular Weight:	311.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FNOPNVWKMMXRQW-UHFFFAOYSA-N

1256957-76-2

3-(2-AMINO-5-CHLOROPHENOXYMETHYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

2270913-69-2

3-(2-Amino-5-chlorophenyl)acrylic acid (0 suppliers)

IUPAC Name: (E)-3-(2-amino-5-chlorophenyl)prop-2-enoic acid | CAS Registry Number: 170082-26-5
Synonyms: 2-Amino-5-chlorocinnamic acid, SCHEMBL8123759, ZINC44214793, AKOS006294249, AK378590, SC-38855, (E)-3-(2-AMINO-5-CHLOROPHENYL)ACRYLIC ACID, (2E)-3-(2-AMINO-5-CHLOROPHENYL)PROP-2-ENOIC ACID

Molecular Formula:	C₉H₈ClNO₂	Molecular Weight:	197.618 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADGUBKZWNNXUNX-DAFODLJHSA-N

170082-26-5

3-(2-AMINO-5-FLUORO-PHENOXYMETHYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (2 suppliers)

2270913-76-1

3-(2-AMINO-5-FLUOROPHENOXY)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

2270912-05-3

3-(2-Amino-5-fluorophenoxy)propan-1-ol (0 suppliers)

1248594-73-1

3-(2-Amino-5-methylthiazol-4-yl)-2H-chromen-2-one (3 suppliers)

IUPAC Name: 3-(2-amino-5-methyl-1,3-thiazol-4-yl)chromen-2-one | CAS Registry Number: 422272-41-1
Synonyms: 3-(2-Amino-5-methyl-thiazol-4-yl)-chromen-2-one, 3-(2-amino-5-methyl-1,3-thiazol-4-yl)chromen-2-one, AC1MPTSH, Oprea1_876618, CTK7E1624, ZINC424291, AKOS000302135, MCULE-3236094394, BAS 13135234, TR-056326, EU-0027262, ST50295111, SR-01000555015, SR-01000555015-1

Molecular Formula:	C₁₃H₁₀N₂O₂S	Molecular Weight:	258.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HHFRNYRXZPSKKF-UHFFFAOYSA-N

422272-41-1

3-(2-amino-5-propan-2-ylphenyl)-2-[2-(diethylamino)ethyl]-3h-isoindol-1-one;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 3-(2-amino-5-propan-2-ylphenyl)-2-[2-(diethylamino)ethyl]-3H-isoindol-1-one;(E)-but-2-enedioic acid | CAS Registry Number: 116893-01-7
Synonyms: 3-(2-Amino-5-isopropyllphenyl)-2-(2-diethylaminoethyl)isoindolin-1-one monofumarate, 1H-Isoindol-1-one, 2,3-dihydro-3-(2-amino-5-(1-methylethyl)phenyl)-2-(2-(diethylamino)ethyl)-,(E)-2-butenedioate (1:1), AC1O527Z, LS-84741, 3-(2-amino-5-propan-2-ylphenyl)-2-(2-diethylaminoethyl)-3H-isoindol-1-one; (E)-but-2-enedioic acid

Molecular Formula:	C₂₇H₃₅N₃O₅	Molecular Weight:	481.583900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QGFKCFUBNZPDRD-WLHGVMLRSA-N

116893-01-7

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