3-(2-AMINO-2-CARBOXY-ETHYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,3-(2-Amino-2-carboxyethyl)-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy Suppliers & Manufacturers

CHEMICAL products beginning with : 3

45701 to 45750 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-AMINO-2-CARBOXY-ETHYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

3-(2-Amino-2-carboxyethyl)-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy (2 suppliers)

IUPAC Name: 2-amino-3-(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)propanoic acid | CAS Registry Number: 123615-33-8

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FFKOVRFIIQTTEN-UHFFFAOYSA-N

123615-33-8

3-(2-Amino-2-carboxyethyl)benzoic acid hydrochloride (5 suppliers)

IUPAC Name: 3-(2-amino-2-carboxyethyl)benzoic acid;hydrochloride | CAS Registry Number: 80852-34-2

Molecular Formula:	C₁₀H₁₂ClNO₄	Molecular Weight:	245.660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NLSQVXAYBFSSOL-UHFFFAOYSA-N

80852-34-2

3-(2-amino-2-carboxyethyl)sulfanylbutanoic Acid (1 supplier)

IUPAC Name: 3-(2-amino-2-carboxyethyl)sulfanylbutanoic acid | CAS Registry Number: 21861-11-0
Synonyms: AC1L1KCY, AGN-PC-03V1GW, S-(2-CARBOXY-1-METHYLETHYL)-L-CYSTEINE, 3-[(2-amino-2-carboxyethyl)sulfanyl]butanoic acid, 3-[(2R)-2-amino-2-carboxyethyl]sulfanylbutanoic acid, 3-(2-amino-3-hydroxy-3-oxopropyl)sulfanylbutanoic acid

Molecular Formula:	C₇H₁₃NO₄S	Molecular Weight:	207.247420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QAGUPZKZTPZYRU-UHFFFAOYSA-N

21861-11-0

3-(2-AMINO-2-IMINOETHYLPEROXY)PROPANIMIDAMIDE (1 supplier)

3-(2-AMINO-2-METHOXYCARBONYL-ETHYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

3-(2-Amino-2-methylpropyl)-1-(propan-2-yl)urea (2 suppliers)

IUPAC Name: 1-(2-amino-2-methylpropyl)-3-propan-2-ylurea | CAS Registry Number: 1550047-07-8
Synonyms: 3-(2-amino-2-methylpropyl)-1-(propan-2-yl)urea

Molecular Formula:	C₈H₁₉N₃O	Molecular Weight:	173.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CSDAGVUGOJAZAR-UHFFFAOYSA-N

1550047-07-8

3-(2-Amino-2-methylpropyl)-1-cyclopentylurea (2 suppliers)

IUPAC Name: 1-(2-amino-2-methylpropyl)-3-cyclopentylurea | CAS Registry Number: 1548165-53-2
Synonyms: 3-(2-amino-2-methylpropyl)-1-cyclopentylurea

Molecular Formula:	C₁₀H₂₁N₃O	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RZLWJOPRSGGQAS-UHFFFAOYSA-N

1548165-53-2

3-(2-Amino-2-methylpropyl)-1-ethylurea (2 suppliers)

IUPAC Name: 1-(2-amino-2-methylpropyl)-3-ethylurea | CAS Registry Number: 1551952-17-0
Synonyms: 3-(2-amino-2-methylpropyl)-1-ethylurea

Molecular Formula:	C₇H₁₇N₃O	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AWANEFLHQSCFFS-UHFFFAOYSA-N

1551952-17-0

3-(2-Amino-2-methylpropyl)-1-tert-butylurea (2 suppliers)

IUPAC Name: 1-(2-amino-2-methylpropyl)-3-tert-butylurea | CAS Registry Number: 1557133-26-2
Synonyms: 3-(2-amino-2-methylpropyl)-1-tert-butylurea

Molecular Formula:	C₉H₂₁N₃O	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OQRQOWICRNWXMK-UHFFFAOYSA-N

1557133-26-2

3-(2-Amino-2-methylpropyl)-benzeneacetic acid (0 suppliers)

IUPAC Name: 2-[3-(2-amino-2-methylpropyl)phenyl]acetic acid | CAS Registry Number: 1313220-75-5
Synonyms: SCHEMBL3623604, GSDKFVQPVYBKFX-UHFFFAOYSA-N, [3-(2-amino-2-methylpropyl)phenyl]acetic acid, 3-(2-amino-2-methylpropyl)-benzeneacetic acid

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GSDKFVQPVYBKFX-UHFFFAOYSA-N

1313220-75-5

3-(2-amino-2-methylpropyl)phenol (1 supplier)

IUPAC Name: 3-(2-amino-2-methylpropyl)phenol | CAS Registry Number: 1196151-90-2
Synonyms: 3-(2-AMINO-2-METHYLPROPYL)PHENOL, AGN-PC-0A97GP, SCHEMBL10666058, AKOS017516106, AB68838

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

InChIKey: KVWMVUFXHWKGST-UHFFFAOYSA-N

1196151-90-2

3-(2-AMINO-2-OXOETHOXY)BENZOIC ACID (4 suppliers)

3-(2-AMINO-2-OXOETHOXY)BENZOIC ACID 95% (8 suppliers)

IUPAC Name: 3-(2-amino-2-oxoethoxy)benzoic acid | CAS Registry Number: 869942-82-5
Synonyms: 3-(2-amino-2-oxoethoxy)benzoic acid, AC1LITJ7, AC1Q4ZPW, Ambcb4021971, SureCN12168943, CTK5F7533, MolPort-000-999-218, AKOS000103174, AG-H-50755, MCULE-1908941662, EN300-30687, T6051101

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IEVCYNDPZXZQBM-UHFFFAOYSA-N

869942-82-5

3-(2-amino-2-oxoethyl)-5-chloro-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1,3-benzothiazol-3-ium (0 suppliers)

IUPAC Name: 2-[5-chloro-2-oxo-3-(2-oxopropyl)-1,3-benzothiazol-3-ium-3-yl]acetamide | CAS Registry Number: 33353-01-4
Synonyms: 38185-54-5, AC1Q3QWM, AC1L4X1J, CTK4H0444, 6-Bromo-5-chloro-nicotinic acid, AR-1E6096, AG-J-24408, A6479, 2-[5-chloro-2-oxo-3-(2-oxopropyl)-1,3-benzothiazol-3-ium-3-yl]acetamide, 3-Benzothiazolineacetamide, 5-chloro-N-(2-hydroxypropyl)-2-oxo- (8CI)

Molecular Formula:	C₁₂H₁₂ClN₂O₃S+	Molecular Weight:	299.753280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHHKPDQQBBEQGR-UHFFFAOYSA-O

33353-01-4

3-(2-amino-2-oxoethyl)benzoic acid (1 supplier)

IUPAC Name: 3-(2-amino-2-oxoethyl)benzoic acid | CAS Registry Number: 333991-43-8
Synonyms: SCHEMBL4234448, QOZJLOPRGCBMKQ-UHFFFAOYSA-N, AKOS006370764, Benzoic acid, 3-(2-amino-2-oxoethyl)-

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QOZJLOPRGCBMKQ-UHFFFAOYSA-N

333991-43-8

3-(2-AMINO-2-PHENYLACETAMIDO)-2-METHYL-4-OXO-1-AZETIDINESULFONIC ACID (3 suppliers)

IUPAC Name: (2S,3R)-3-[(2-amino-2-phenylacetyl)amino]-2-methyl-4-oxoazetidine-1-sulfonic acid | CAS Registry Number: 102821-03-4
Synonyms: Apmoaz, CID128206, 3-(2-Amino-2-phenylacetamido)-2-methyl-4-oxo-1-azetidinesulfonic acid

Molecular Formula:	C₁₂H₁₅N₃O₅S	Molecular Weight:	313.329600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SVUBAFISKHWUBZ-AMASYANCSA-N

102821-03-4

3-(2-Amino-2-phenylethyl)phenol hydrobromide (5 suppliers)

IUPAC Name: 3-(2-amino-2-phenylethyl)phenol;hydrobromide | CAS Registry Number: 1394041-50-9
Synonyms: 3-(2-amino-2-phenylethyl)phenol hydrobromide, MCULE-8268393034, NE53523

Molecular Formula:	C₁₄H₁₆BrNO	Molecular Weight:	294.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HAAUGZFVQSCZOM-UHFFFAOYSA-N

1394041-50-9

3-(2-AMINO-2-TERT-BUTOXYCARBONYL-ETHYL)-BENZOIC ACID METHYL ESTER (1 supplier)

IUPAC Name: methyl 3-[2-amino-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]benzoate | CAS Registry Number: 2352020-24-5
Synonyms: 3-(2-Amino-2-tert-butoxycarbonyl-ethyl)-benzoic acid methyl ester, Methyl 3-(2-amino-3-(tert-butoxy)-3-oxopropyl)benzoate, (R)-3-(2-Amino-2-tert-butoxycarbonyl-ethyl)-benzoic acid methyl ester, 167549-72-6, SB34158, SB35820, SB35824

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYTHHFXBEMWAKN-UHFFFAOYSA-N

2352020-24-5

3-(2-Amino-2-tert-butoxycarbonyl-ethyl)-benzoic acid methyl ester hydrochloride (2 suppliers)

IUPAC Name: methyl 3-[2-amino-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]benzoate;hydrochloride | CAS Registry Number: 2376143-21-2
Synonyms: 2376144-35-1, Methyl 3-(2-amino-3-(tert-butoxy)-3-oxopropyl)benzoate hydrochloride, 3-(2-Amino-2-tert-butoxycarbonyl-ethyl)-benzoicacidmethylesterhydrochloride, (R)-3-(2-Amino-2-tert-butoxycarbonyl-ethyl)-benzoicacidmethylesterhydrochloride, SB35863, SB35882, CS-0341467

Molecular Formula:	C₁₅H₂₂ClNO₄	Molecular Weight:	315.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YDNOMDXSZOOWFR-UHFFFAOYSA-N

2376143-21-2

3-(2-amino-2H-pyridin-1-yl)propanoic acid (2 suppliers)

5439-15-6

3-(2-AMINO-3-(TRIFLUOROMETHYL)PHENYL)BENZOIC ACID (11 suppliers)

IUPAC Name: 3-(5-fluoro-2-methoxyphenyl)benzoic acid | CAS Registry Number: 376592-43-7
Synonyms: 3-(5-FLUORO-2-METHOXYPHENYL)BENZOIC ACID, 5'-Fluoro-2'-methoxy-[1,1'-biphenyl]-3-carboxylic acid, ACMC-209iuq, SureCN4334719, CTK1C1358, MolPort-008-738-026, ANW-28704, AKOS005821286, AG-F-32467, AK-98422, KB-245957, [1,1'-Biphenyl]-3-carboxylicacid, 5'-fluoro-2'-methoxy-, 3-(2-Amino-3-(trifluoromethyl)phenyl)benzoic acid;3-(2-Amino-5-(trifluoromethyl)phenyl)benzoic acid;3-(2-Chloro-3-methoxyphenyl)benzoic acid;3-(2-Chloro-4-methoxyphenyl)benzoic acid;3-(2-Cyano-3-(trifluoromethyl)phenyl)benzoic acid;3-(2-Methoxy-5-(trifluoromethyl)phenyl)benzoic acid;3-(2-Nitro-3-(trifluoromethyl)phenyl)benzoic acid;3-(2-Nitro-5-(trifluoromethyl)phenyl)benzoic acid

Molecular Formula:	C₁₄H₁₁FO₃	Molecular Weight:	246.233743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQQAQLGWHVTMBZ-UHFFFAOYSA-N

376592-43-7

3-(2-Amino-3-cyano-pyrrolo[2,3-b]quinoxalin-1-yl)benzoic acid (0 suppliers)

3-(2-Amino-3-fluorophenoxy)propan-1-ol (1 supplier)

1183947-20-7

3-(2-AMINO-3-FLUOROPHENYL)BENZOIC ACID (4 suppliers)

IUPAC Name: 3-(5-fluoro-2-hydroxyphenyl)benzoic acid | CAS Registry Number: 376592-45-9
Synonyms: SureCN4346801, CTK1C1359, AG-F-32468, 3-(5-FLUORO-2-HYDROXYPHENYL)BENZOIC ACID, [1,1'-Biphenyl]-3-carboxylicacid, 5'-fluoro-2'-hydroxy-, 3-(2-Amino-3-fluorophenyl)benzoic acid;3-(2-Chloro-3-hydroxyphenyl)benzoic acid;3-(2-Chloro-4-hydroxyphenyl)benzoic acid;3-(2-Fluoro-3-hydroxyphenyl)benzoic acid;3-(2-Hydroxy-4-(trifluoromethyl)phenyl)benzoic acid;3-(2-Hydroxy-5-(trifluoromethyl)phenyl)benzoic acid;3-(2-Hydroxy-6-(trifluoromethyl)phenyl)benzoic acid;3-(3-Chloro-2-hydroxyphenyl)benzoic acid

Molecular Formula:	C₁₃H₉FO₃	Molecular Weight:	232.207163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UPEDQRWBVLUJKW-UHFFFAOYSA-N

376592-45-9

3-(2-Amino-3-methylbutyl)-1,3-oxazolidine-2,4-dione (1 supplier)

IUPAC Name: 3-(2-amino-3-methylbutyl)-1,3-oxazolidine-2,4-dione | CAS Registry Number: 1706440-80-3

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQLDBTSCYYAKAB-UHFFFAOYSA-N

1706440-80-3

3-(2-Amino-3-methylbutyl)-1,3-thiazolidine-2,4-dione (1 supplier)

IUPAC Name: 3-(2-amino-3-methylbutyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1706462-83-0

Molecular Formula:	C₈H₁₄N₂O₂S	Molecular Weight:	202.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOSYZHRDESVXTR-UHFFFAOYSA-N

1706462-83-0

3-(2-Amino-3-methylbutyl)oxazolidine-2,4-dione hydrochloride (3 suppliers)

IUPAC Name: 3-(2-amino-3-methylbutyl)-1,3-oxazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1824062-63-6
Synonyms: 3-(2-amino-3-methylbutyl)oxazolidine-2,4-dione hydrochloride, AKOS026747305, F2167-1621

Molecular Formula:	C₈H₁₅ClN₂O₃	Molecular Weight:	222.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMLMDBCRUQSPDF-UHFFFAOYSA-N

1824062-63-6

3-(2-Amino-3-methylbutyl)thiazolidine-2,4-dione hydrochloride (2 suppliers)

IUPAC Name: 3-(2-amino-3-methylbutyl)-1,3-thiazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1824048-68-1
Synonyms: 3-(2-amino-3-methylbutyl)thiazolidine-2,4-dione hydrochloride, AKOS026747306, F2167-1622

Molecular Formula:	C₈H₁₅ClN₂O₂S	Molecular Weight:	238.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWSKQOSTDPYEFK-UHFFFAOYSA-N

1824048-68-1

3-(2-Amino-3-methylpentyl)-1,3-oxazolidine-2,4-dione (1 supplier)

IUPAC Name: 3-(2-amino-3-methylpentyl)-1,3-oxazolidine-2,4-dione | CAS Registry Number: 1706460-47-0

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGJWUAHFROMJQV-UHFFFAOYSA-N

1706460-47-0

3-(2-Amino-3-methylpentyl)oxazolidine-2,4-dione hydrochloride (2 suppliers)

IUPAC Name: 3-(2-amino-3-methylpentyl)-1,3-oxazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1822674-11-2
Synonyms: 3-(2-amino-3-methylpentyl)oxazolidine-2,4-dione hydrochloride, AKOS026747353, F2167-1677

Molecular Formula:	C₉H₁₇ClN₂O₃	Molecular Weight:	236.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVUSAJMUXNZVCN-UHFFFAOYSA-N

1822674-11-2

3-(2-Amino-3-methylphenoxy)propan-1-ol (1 supplier)

1248108-88-4

3-(2-Amino-3-phenylpropoxy)-benzonitrile (0 suppliers)

476352-94-0

3-(2-AMINO-4,5,6,8-TETRAHYDRO-4,6-DIOXOPTERIDIN-7(3H)-YLIDENE)-2-OXOPROPANOIC ACID (2 suppliers)

IUPAC Name: 3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxopropanoic acid | CAS Registry Number: 7449-08-3
Synonyms: AG-G-96153, CTK2H8677, CTK5D9951, 7449-03-8, (3Z)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxo-propanoic acid

Molecular Formula:	C₉H₇N₅O₅	Molecular Weight:	265.182380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BNJFLPKUALUAFG-UHFFFAOYSA-N

7449-08-3

3-(2-Amino-4,5-dichlorophenoxy)-2-chlorobenzoic acid (2 suppliers)

IUPAC Name: 3-(2-amino-4,5-dichlorophenoxy)-2-chlorobenzoic acid | CAS Registry Number: 19191-36-7
Synonyms: MolPort-035-687-604, AKOS024259691, AK152156, AJ-141222

Molecular Formula:	C₁₃H₈Cl₃NO₃	Molecular Weight:	332.566520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWLVAVSPGXOPRO-UHFFFAOYSA-N

19191-36-7

3-(2-amino-4,6-dimethoxyphenoxy)-2-methylpropan-1-ol (0 suppliers)

IUPAC Name: 3-(2-amino-4,6-dimethoxyphenoxy)-2-methylpropan-1-ol | CAS Registry Number: 1307231-86-2
Synonyms: DA-12792

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.283560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KXKXZRRAKQHANV-UHFFFAOYSA-N

1307231-86-2

3-(2-amino-4,6-dimethoxyphenoxy)propan-1-ol (0 suppliers)

IUPAC Name: 3-(2-amino-4,6-dimethoxyphenoxy)propan-1-ol | CAS Registry Number: 1307231-84-0
Synonyms: SCHEMBL2722382, DZSFOIBQAARALF-UHFFFAOYSA-N, DA-12793

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DZSFOIBQAARALF-UHFFFAOYSA-N

1307231-84-0

3-(2-amino-4,6-dimethoxyphenoxy)propane-1,2-diol (0 suppliers)

IUPAC Name: 3-(2-amino-4,6-dimethoxyphenoxy)propane-1,2-diol | CAS Registry Number: 1307231-92-0
Synonyms: DA-12789

Molecular Formula:	C₁₁H₁₇NO₅	Molecular Weight:	243.256380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DEIUGOPSKRPWJM-UHFFFAOYSA-N

1307231-92-0

3-(2-Amino-4,6-dimethyl-pyrimidin-5-yl)-propionic acid (3 suppliers)

3-(2-Amino-4,6-dimethylpyrimidin-5-yl)propanoic acid (8 suppliers)

IUPAC Name: 3-(2-amino-4,6-dimethylpyrimidin-5-yl)propanoic acid | CAS Registry Number: 842973-02-8
Synonyms: 3-(2-Amino-4,6-dimethyl-pyrimidin-5-yl)-propionic acid, 3-(2-amino-4,6-dimethylpyrimidin-5-yl)propanoic acid, AC1MKMVM, BAS 10238945, CTK7J2912, MolPort-000-894-265, HMS1697A15, ALBB-006874, ZINC4384723, BBL013027, SBB010927, STK348641, AKOS000265771, MCULE-8853189812, TR-043556, R9401, ST45115545, 3-(2-amino-4,6-dimethyl-5-pyrimidinyl)propanoic acid

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PKIJNCTUEICAOQ-UHFFFAOYSA-N

842973-02-8

3-(2-AMINO-4-(3-AMINO-4-((P-((1-METHYLPYRIDINIUM-3-YL)CARBAMOYL)PHENYL)CARBAMOYL)BENZAMIDO) BENZAMIDO)-1-METHYLPYRIDINIUM DI-P-TOLUENESULFONATE (2 suppliers)

IUPAC Name: 2-amino-4-N-[3-amino-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]-1-N-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 68771-80-2
Synonyms: CID3052437, CID 3052437, LS-132147, Pyridinium, 3-(2-amino-4-(3-amino-4-((p-((1-methylpyridinium-3-yl)carbamoyl)phenyl)carbamoyl)benzamido)benzamido)-1-methyl-, di-p-toluenesulfonate

Molecular Formula:	C₄₈H₄₆N₈O₁₀S₂	Molecular Weight:	959.056440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: IHKSCIHTUWKDMH-UHFFFAOYSA-N

68771-80-2

3-(2-Amino-4-(trifluoromethyl)phenyl)acrylic acid (1 supplier)

IUPAC Name: (E)-3-[2-amino-4-(trifluoromethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 2360573-37-9
Synonyms: (E)-3-[2-Amino-4-(trifluoromethyl)phenyl]acrylic Acid, (E)-3-(2-Amino-4-(trifluoromethyl)phenyl)acrylic acid, SCHEMBL8120979, LDPSVHTVJJADCZ-DUXPYHPUSA-N, E70166, (E)-3-[2-amino-4-(trifluoromethyl)phenyl]prop-2-enoic acid

Molecular Formula:	C₁₀H₈F₃NO₂	Molecular Weight:	231.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LDPSVHTVJJADCZ-DUXPYHPUSA-N

2360573-37-9

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

IUPAC Name: 5-bromo-2-[3-(dimethylamino)phenoxy]aniline | CAS Registry Number: 946665-07-2
Synonyms: 5-BROMO-2-[3-(DIMETHYLAMINO)PHENOXY]ANILINE, ZINC14630986, AKOS010478423

Molecular Formula:	C₁₄H₁₅BrN₂O	Molecular Weight:	307.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYDDCUFKEFXPPN-UHFFFAOYSA-N

946665-07-2

3-(2-Amino-4-bromophenoxy)propan-1-ol (1 supplier)

1094255-76-1

3-(2-Amino-4-bromophenyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dion+ (1 supplier)

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 (5 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 (2 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

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