3-(2-Aminopropyl)-1,3-oxazolidin-2-one,3-(2-Aminopropyl)-1,3-oxazolidin-2-one hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

46351 to 46400 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-Aminopropyl)-1,3-oxazolidin-2-one (2 suppliers)

IUPAC Name: 3-(2-aminopropyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1042776-73-7
Synonyms: 3-(2-aminopropyl)-1,3-oxazolidin-2-one, AKOS009221130, MCULE-5689560470, F8881-4918

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQRUTSWFLIMKIB-UHFFFAOYSA-N

1042776-73-7

3-(2-Aminopropyl)-1,3-oxazolidin-2-one hydrochloride (3 suppliers)

IUPAC Name: 3-(2-aminopropyl)-1,3-oxazolidin-2-one;hydrochloride | CAS Registry Number: 1221722-67-3
Synonyms: 3-(2-aminopropyl)-1,3-oxazolidin-2-one hydrochloride, CTK6A8439, AKOS008114106, MCULE-2996526090, NE57315, EN300-58996

Molecular Formula:	C₆H₁₃ClN₂O₂	Molecular Weight:	180.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PCXNFDDUWPZUSA-UHFFFAOYSA-N

1221722-67-3

3-(2-Aminopropyl)-1,3-oxazolidine-2,4-dione (1 supplier)

IUPAC Name: 3-(2-aminopropyl)-1,3-oxazolidine-2,4-dione | CAS Registry Number: 1706429-40-4

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLXLSGLEPUQTID-UHFFFAOYSA-N

1706429-40-4

3-(2-Aminopropyl)-1,3-thiazolidine-2,4-dione (1 supplier)

IUPAC Name: 3-(2-aminopropyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1706448-52-3
Synonyms: FCH3985853, EN300-234409

Molecular Formula:	C₆H₁₀N₂O₂S	Molecular Weight:	174.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQRVYRMNEYUQKY-UHFFFAOYSA-N

1706448-52-3

3-(2-AMINOPROPYL)-1H-INDOLE-5,6-DIOL (2 suppliers)

IUPAC Name: 1-(bromomethyl)-4-[3-[4-(bromomethyl)phenyl]propyl]benzene | CAS Registry Number: 6337-62-8
Synonyms: 1,1'-propane-1,3-diylbis[4-(bromomethyl)benzene], 1-(bromomethyl)-4-[3-[4-(bromomethyl)phenyl]propyl]benzene, NSC37514, AC1L5V55, AC1Q27P4, CTK5B8883, KST-1B8025, AR-1B4910, NSC-37514, AG-J-84813, KB-215693, Benzene,1,1'-(1,3-propanediyl)bis[4-(bromomethyl)-, Propane,1,3-bis(a-bromo-p-tolyl)- (8CI); NSC 37514

Molecular Formula:	C₁₇H₁₈Br₂	Molecular Weight:	382.132820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YDQDVPCUXBXCAC-UHFFFAOYSA-N

6337-62-8

3-(2-Aminopropyl)-2-chloro-8-methoxyquinazolin-4(3H)-one (1 supplier)

1894891-10-1

3-(2-Aminopropyl)benzo[d]oxazol-2(3H)-one hydrochloride (5 suppliers)

IUPAC Name: 3-(2-aminopropyl)-1,3-benzoxazol-2-one;hydrochloride | CAS Registry Number: 1185302-96-8
Synonyms: 3-(2-Amino-propyl)-3H-benzooxazol-2-one hydrochloride, 3-(2-Amino-propyl)-3H-benzooxazol-2-onehydrochloride, 3-(2-aminopropyl)benzo[d]oxazol-2(3H)-one hydrochloride, CTK6A8277, AKOS015847869, TR-061678, 3-(2-aminopropyl)-1,3-benzoxazol-2-one hydrochloride, F2167-1551

Molecular Formula:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.676 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YMQDCMPWMCARNM-UHFFFAOYSA-N

1185302-96-8

3-(2-aminopropyl)benzyl alcohol (0 suppliers)

IUPAC Name: [3-(2-aminopropyl)phenyl]methanol | CAS Registry Number: 861839-97-6
Synonyms: SCHEMBL2141228, DZDRBSOYHKCFOJ-UHFFFAOYSA-N, (3-(2-aminopropyl)phenyl)methanol, 3-(2-amino-propyl)-phenylmethanol, 3-(2-amino-propyl)-phenyl methanol, Benzenemethanol, 3-(2-aminopropyl)-, AKOS006285537, (3-(2-amino-propyl)-phenyl) methanol, [3-(2-amino-propyl)-phenyl]-methanol, [3-(2-amino-propyl) -phenyl]-methanol

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DZDRBSOYHKCFOJ-UHFFFAOYSA-N

861839-97-6

3-(2-Aminopropyl)indole (5 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)propan-2-amine | CAS Registry Number: 299-26-3
Synonyms: Indopan, alpha-Methyltryptamine, .alpha.-Methyltryptamine, indopan, (+-)-isomer, (+-)-alpha-Methyltryptamine, DL-3-(2-Aminopropyl)indole, It-290(dl), Oprea1_004262, u-14164e(dl), alpha-Methyl-beta-indoleethylamine, IT-403(D), U 14 (VAN), INDOLE, 3-(2-AMINOPROPYL)-, Ro 3-0926, EINECS 206-073-7, IT-290(D,L), WLN: T56 BMJ D1YZ1, alpha-Methyl-1H-indole-3-ethanamine, NSC 97069, 164E

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QSQQQURBVYWZKJ-UHFFFAOYSA-N

299-26-3

3-(2-Aminopropyl)indole Monohydrochloride (5 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)propan-2-ylazanium chloride | CAS Registry Number: 879-36-7
Synonyms: alpha-Methyltryptamine hydrochloride, 299-26-3 (Parent), MolPort-000-766-906, 3-(2-Aminopropyl)indole hydrochloride, CID13427, LS-82342, INDOLE, 3-(2-AMINOPROPYL)-, MONOHYDROCHLORIDE, 1H-Indole-3-ethanamine, alpha-methyl-, monohydrochloride, 1H-Indole-3-ethanamine, alpha-methyl-, monohydrochloride (9CI)

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.703200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SNEXLQZZENRCSB-UHFFFAOYSA-N

879-36-7

3-(2-Aminopropyl)oxazolidine-2,4-dione hydrochloride (2 suppliers)

IUPAC Name: 3-(2-aminopropyl)-1,3-oxazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1824057-40-0
Synonyms: 3-(2-aminopropyl)oxazolidine-2,4-dione hydrochloride, AKOS026747236, F2167-1549

Molecular Formula:	C₆H₁₁ClN₂O₃	Molecular Weight:	194.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QKOMKYDSLHHNFQ-UHFFFAOYSA-N

1824057-40-0

3-(2-AMINOPROPYL)PHENOL (7 suppliers)

IUPAC Name: 3-(2-aminopropyl)phenol | CAS Registry Number: 1075-61-2
Synonyms: Gepefrine, 3-(2-Aminopropyl)phenol, alpha-Methyl-m-tyramine, alpha-Mmtyr, m-(2-Aminopropyl)phenol, Phenol, m-(2-aminopropyl)-, EINECS 214-056-0, BRN 2082934, 3-[(2S)-2-aminopropyl]phenol, AC1Q2BAS, SureCN265538, AC1L2T1L, Phenol,3-(2-aminopropyl)-, CHEMBL2105064, CTK4A5501, MolPort-004-321-401, AKOS000163202, AG-D-23178, LS-103948, EN300-53183

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WTDGMHYYGNJEKQ-UHFFFAOYSA-N

1075-61-2

3-(2-aminopropyl)phenol hydrochloride (3 suppliers)

IUPAC Name: 3-(2-aminopropyl)phenol;hydrochloride | CAS Registry Number: 54779-56-5
Synonyms: Phenol, 3-(2-aminopropyl)-, hydrochloride, 3-(2-aminopropyl)phenol;hydrochloride, UNII-OV7J66ADEM, OV7J66ADEM, 3-(2-Amino-propyl)-phenol hydrochloride, (+/-)-gepefrine hydrochloride, SCHEMBL2903935, Gepefrine hydrochloride, (+/-)-, (+/-)-3-Hydroxyamphetamine hydrochloride, Phenol, 3-(2-aminopropyl)-, hydrochloride (1:1), Phenol, 3-(2-aminopropyl)-, hydrochloride, (+/-)-, Q27285854

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PVIAWJZKJCBTTA-UHFFFAOYSA-N

54779-56-5

3-(2-Aminopropyl)pyrrolo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione (1 supplier)

1514813-78-5

3-(2-Aminopropyl)thiazolidine-2,4-dione hydrochloride (2 suppliers)

IUPAC Name: 3-(2-aminopropyl)-1,3-thiazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1824268-97-4
Synonyms: 3-(2-aminopropyl)thiazolidine-2,4-dione hydrochloride, AKOS026747237, F2167-1550

Molecular Formula:	C₆H₁₁ClN₂O₂S	Molecular Weight:	210.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DCOZWCSYINVJFP-UHFFFAOYSA-N

1824268-97-4

3-(2-aminopyridin-3-yl)propan-1-ol (9 suppliers)

3-(2-Aminopyridin-4-yl)propanoic acid (6 suppliers)

IUPAC Name: 3-(2-aminopyridin-4-yl)propanoic acid | CAS Registry Number: 751456-76-5
Synonyms: 3-(2-aminopyridin-4-yl)propanoic acid, SCHEMBL7388387, MFCD22412893, AKOS027254968, ZINC144698309, AK205942, KB-308800, BG01502010

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PQBXXLGUCNCWQI-UHFFFAOYSA-N

751456-76-5

3-(2-Aminopyrimidin-4-yl)-1-(4-chlorophenyl)-1,4-dihydropyridazin-4-one (5 suppliers)

IUPAC Name: 3-(2-aminopyrimidin-4-yl)-1-(4-chlorophenyl)pyridazin-4-one | CAS Registry Number: 690211-52-0
Synonyms: 3-(2-aminopyrimidin-4-yl)-1-(4-chlorophenyl)-1,4-dihydropyridazin-4-one, 3-(2-amino-4-pyrimidinyl)-1-(4-chlorophenyl)-4(1H)-pyridazinone, Maybridge4_001273, Oprea1_352005, MLS000830864, CHEMBL1310344, 3-(2-aminopyrimidin-4-yl)-1-(4-chlorophenyl)pyridazin-4-one, HMS1524J19, HMS2783L18, ZINC147536, KS-000036ZT, MFCD02681605, AKOS015992660, MCULE-1112329642, IDI1_031855, SMR000458285, 3Z-0228, BRD-K65204365-001-01-2

Molecular Formula:	C₁₄H₁₀ClN₅O	Molecular Weight:	299.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IIVBBUPFLIWRBT-UHFFFAOYSA-N

690211-52-0

3-(2-aminopyrimidin-4-yl)-1-(5-chloro-2-ethylphenyl)-1H-pyrazole-5-carboxamide (0 suppliers)

IUPAC Name: 5-(2-aminopyrimidin-4-yl)-2-(5-chloro-2-ethylphenyl)pyrazole-3-carboxamide | CAS Registry Number: 1403332-42-2
Synonyms: CHEMBL3953015, SCHEMBL13279220, BDBM213746, ZINC203778439, US9284298, 15

Molecular Formula:	C₁₆H₁₅ClN₆O	Molecular Weight:	342.787 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYDBWXADPWQAMI-UHFFFAOYSA-N

1403332-42-2

3-(2-aminopyrimidin-4-yl)-1-(5-chloro-2-ethylphenyl)-1H-pyrazole-5-carboxylic acid (0 suppliers)

IUPAC Name: 5-(2-aminopyrimidin-4-yl)-2-(5-chloro-2-ethylphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1403333-50-5
Synonyms: SCHEMBL13278886, ZINC205737740

Molecular Formula:	C₁₆H₁₄ClN₅O₂	Molecular Weight:	343.771 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YUTSPYXACPKXCS-UHFFFAOYSA-N

1403333-50-5

3-(2-aminopyrimidin-4-yl)-1-(5-chloro-2-methylphenyl)-1H-pyrazole-5-carboxamide (0 suppliers)

IUPAC Name: 5-(2-aminopyrimidin-4-yl)-2-(5-chloro-2-methylphenyl)pyrazole-3-carboxamide | CAS Registry Number: 1403332-38-6
Synonyms: CHEMBL3402479, SCHEMBL13279379, BDBM50069353, ZINC203779998

Molecular Formula:	C₁₅H₁₃ClN₆O	Molecular Weight:	328.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MGCJYRVJINHYAP-UHFFFAOYSA-N

1403332-38-6

3-(2-aminopyrimidin-4-yl)-1-(5-chloro-2-methylphenyl)-1H-pyrazole-5-carboxylic acid (0 suppliers)

IUPAC Name: 5-(2-aminopyrimidin-4-yl)-2-(5-chloro-2-methylphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1403333-46-9
Synonyms: 3-(2-Aminopyrimidin-4-yl)-1-(5-chloro-2-methylphenyl)-1H-pyrazole-5-carboxylic acid, SCHEMBL13279154, DORKDIOEJGBLFR-UHFFFAOYSA-N, ZINC205740371

Molecular Formula:	C₁₅H₁₂ClN₅O₂	Molecular Weight:	329.744 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DORKDIOEJGBLFR-UHFFFAOYSA-N

1403333-46-9

3-(2-aminopyrimidin-4-yl)-1-methyl-1H-indole (4 suppliers)

IUPAC Name: 4-(1-methylindol-3-yl)pyrimidin-2-amine | CAS Registry Number: 199865-36-6
Synonyms: SCHEMBL5750318, ZINC71531628, AKOS022544112, DA-43337, 4-(1-Methyl-1H-indole-3-yl)pyrimidine-2-amine

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEYXYKBZJHPKGV-UHFFFAOYSA-N

199865-36-6

3-(2-aminopyrimidin-4-yl)azetidin-3-ol (0 suppliers)

934665-10-8

3-(2-Aminopyrimidin-4-yl)benzonitrile (7 suppliers)

IUPAC Name: 3-(2-aminopyrimidin-4-yl)benzonitrile | CAS Registry Number: 866051-26-5
Synonyms: 3-(2-aminopyrimidin-4-yl)benzonitrile, 3-(2-amino-4-pyrimidinyl)benzenecarbonitrile, 6X-0878, 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

866051-26-5

3-(2-aminopyrimidin-5-yl)-4-methoxybenzaldehyde (0 suppliers)

IUPAC Name: 3-(2-aminopyrimidin-5-yl)-4-methoxybenzaldehyde | CAS Registry Number: 1111104-86-9
Synonyms: DA-15505

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSKINIFZSHNGAW-UHFFFAOYSA-N

1111104-86-9

3-(2-Aminopyrimidin-5-yl)benzoic acid (13 suppliers)

IUPAC Name: 3-(2-aminopyrimidin-5-yl)benzoic acid | CAS Registry Number: 914349-45-4
Synonyms: SBB052801, SureCN14107918, CTK5G9633, MolPort-003-823-783, ANW-51605, FC0625, AKOS015855038, AG-H-75328, QC-5560, AK-17712, BR-17712, KB-177073, W9446, I14-9348

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

InChIKey: QFVFXTMOJRFRPF-UHFFFAOYSA-N

914349-45-4

3-(2-AMINOPYRIMIDIN-5-YL)BENZOIC ACID 95% (1 supplier)

3-(2-AMINOPYRIMIDIN-5-YL)BENZOIC ACID, 97% (1 supplier)

3-(2-aminopyrimidin-5-yl)propan-1-ol (8 suppliers)

IUPAC Name: 3-(2-aminopyrimidin-5-yl)propan-1-ol | CAS Registry Number: 1308676-98-3
Synonyms: AGN-PC-0GXDFH, MolPort-020-015-586, AKOS015958875, L-3194, F9995-1317

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WMEFWFJFVFFUTA-UHFFFAOYSA-N

1308676-98-3

3-(2-aminoquinazolin-6-yl)-1-(3-methoxyphenyl)-4-methylpyridin-2(1H)-one (0 suppliers)

IUPAC Name: 3-(2-aminoquinazolin-6-yl)-1-(3-methoxyphenyl)-4-methylpyridin-2-one | CAS Registry Number: 1003311-75-8
Synonyms: CHEMBL496916, SCHEMBL3254463, DA-16529

Molecular Formula:	C₂₁H₁₈N₄O₂	Molecular Weight:	358.393220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFBUYDAMOBVPRQ-UHFFFAOYSA-N

1003311-75-8

3-(2-aminoquinazolin-6-yl)-1-(4-chlorophenyl)-4-methylpyridin-2(1H)-one (0 suppliers)

IUPAC Name: 3-(2-aminoquinazolin-6-yl)-1-(4-chlorophenyl)-4-methylpyridin-2-one | CAS Registry Number: 1003311-85-0
Synonyms: CHEMBL522905, SCHEMBL3249706, DA-16525

Molecular Formula:	C₂₀H₁₅ClN₄O	Molecular Weight:	362.812300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBQIIKOVMRFZEQ-UHFFFAOYSA-N

1003311-85-0

3-(2-aminoquinazolin-6-yl)-1-(4-methoxyphenyl)-4-methylpyridin-2(1H)-one (0 suppliers)

IUPAC Name: 3-(2-aminoquinazolin-6-yl)-1-(4-methoxyphenyl)-4-methylpyridin-2-one | CAS Registry Number: 1003311-84-9
Synonyms: CHEMBL506033, SCHEMBL3257665, DA-16526

Molecular Formula:	C₂₁H₁₈N₄O₂	Molecular Weight:	358.393220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQVKWOAGEPGZAS-UHFFFAOYSA-N

1003311-84-9

3-(2-aminoquinazolin-6-yl)-1-(4-tert-butylphenyl)-4-methylpyridin-2(1H)-one (0 suppliers)

IUPAC Name: 3-(2-aminoquinazolin-6-yl)-1-(4-tert-butylphenyl)-4-methylpyridin-2-one | CAS Registry Number: 1003311-67-8
Synonyms: CHEMBL496494, SCHEMBL3250868, BDBM50260890

Molecular Formula:	C₂₄H₂₄N₄O	Molecular Weight:	384.483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLGFKJJJBLWTNP-UHFFFAOYSA-N

1003311-67-8

3-(2-aminoquinazolin-6-yl)-4-methyl-1-phenylpyridin-2(1H)-one (0 suppliers)

IUPAC Name: 3-(2-aminoquinazolin-6-yl)-4-methyl-1-phenylpyridin-2-one | CAS Registry Number: 1003311-76-9
Synonyms: CHEMBL523741, SCHEMBL3250978, BDBM50260889, ZINC40952542

Molecular Formula:	C₂₀H₁₆N₄O	Molecular Weight:	328.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHHCZOUDWJLWHD-UHFFFAOYSA-N

1003311-76-9

3-(2-aminoquinazolin-6-yl)-4-methylpyridin-2(1H)-one (0 suppliers)

IUPAC Name: 3-(2-aminoquinazolin-6-yl)-4-methyl-1H-pyridin-2-one | CAS Registry Number: 1003312-17-1
Synonyms: SCHEMBL1345861, RDAOWFLVIVIAGE-UHFFFAOYSA-N, DA-16522

Molecular Formula:	C₁₄H₁₂N₄O	Molecular Weight:	252.271280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RDAOWFLVIVIAGE-UHFFFAOYSA-N

1003312-17-1

3-(2-AMINOSULFONYLPHENYL)BENZOIC ACID (7 suppliers)

IUPAC Name: 3-(2-sulfamoylphenyl)benzoic acid | CAS Registry Number: 893736-84-0
Synonyms: 2'-Sulfamoylbiphenyl-3-carboxylic acid, 1215206-45-3, CTK4B2479, MolPort-015-143-159, AKOS015856740, AG-L-20926, KB-26142, KB-232539

Molecular Formula:	C₁₃H₁₁NO₄S	Molecular Weight:	277.295740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GHTXHTSFJAZACO-UHFFFAOYSA-N

893736-84-0

3-(2-AMINOTHIAZOL-4-YL)-2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-1,1,1-TRIFLUOROPROPANE, RACEMIC (1 supplier)

3-(2-AMINOTHIAZOL-4-YL)-2-(R)-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-1,1,1-TRIFLUOROPROPANE (1 supplier)

3-(2-AMINOTHIAZOL-4-YL)-2-(S)-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-1,1,1-TRIFLUOROPROPANE (1 supplier)

3-(2-aminothiazol-4-yl)-3-oxopropanal (0 suppliers)

IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-3-oxopropanal | CAS Registry Number: 1021306-66-0
Synonyms: ZINC142779889

Molecular Formula:	C₆H₆N₂O₂S	Molecular Weight:	170.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OZUKVVPQFUKRDP-UHFFFAOYSA-N

1021306-66-0

3-(2-Aminothiazol-4-yl)phenyl acetate (3 suppliers)

IUPAC Name: [3-(2-amino-1,3-thiazol-4-yl)phenyl] acetate | CAS Registry Number: 886495-16-5
Synonyms: Acetic acid 3-(2-amino-thiazol-4-yl)-phenyl ester, CTK6A2293, ZINC4245280, AKOS027445947, acetic acid3-(2-amino-thiazol-4-yl)-phenyl ester

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQHBBAQPCAYWER-UHFFFAOYSA-N

886495-16-5

3-(2-Aminothiazol-4-yl)propanoic acid hydrobromide (4 suppliers)

IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)propanoic acid;hydrobromide | CAS Registry Number: 117889-74-4
Synonyms: 3-(2-Amino-thiazol-4-yl)-propionic acidhydrobromide, 3-(2-Amino-thiazol-4-yl)-propionic acid hydrobromide, 3-(2-amino-1,3-thiazol-4-yl)propanoic acid hydrobromide, C6H9BrN2O2S, CTK7E0727, MolPort-006-704-374, 0021AD, AKOS015834089, AK251468, TR-056028, EN300-220421

Molecular Formula:	C₆H₉BrN₂O₂S	Molecular Weight:	253.114 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QEONMDQZNCQLMO-UHFFFAOYSA-N

117889-74-4

3-(2-Aminothiazol-5-yl)propan-1-ol (5 suppliers)

IUPAC Name: 3-(2-amino-1,3-thiazol-5-yl)propan-1-ol | CAS Registry Number: 1000517-70-3
Synonyms: AKOS006310985, AK-31367

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.221400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIHPJQDSCKYATK-UHFFFAOYSA-N

1000517-70-3

3-(2-Aminothiazol-5-yl)propanoic acid (8 suppliers)

IUPAC Name: 3-(2-amino-1,3-thiazol-5-yl)propanoic acid | CAS Registry Number: 100114-40-7
Synonyms: 3-(2-amino-1,3-thiazol-5-yl)propanoic acid, AC1Q52VE, SCHEMBL5835647, MolPort-016-636-713, AKOS016397839, MCULE-1788897200, NE50081, AK145611, SC-88277, AJ-113921, EN300-72802

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KWNMATRLTBXYKR-UHFFFAOYSA-N

100114-40-7

3-(2-aminothiazolo[5,4-b]pyridin-5-yl)benzoic acid (0 suppliers)

IUPAC Name: 3-(2-amino-[1,3]thiazolo[5,4-b]pyridin-5-yl)benzoic acid | CAS Registry Number: 1258391-97-7
Synonyms: SCHEMBL1279409, AVXUUBOJNRDPPO-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₉N₃O₂S	Molecular Weight:	271.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AVXUUBOJNRDPPO-UHFFFAOYSA-N

1258391-97-7

3-(2-aminothiophen-3-yl)thiophene-2-carbaldehyde (6 suppliers)

IUPAC Name: (2-aminothiophen-3-yl)-thiophen-2-ylmethanone | CAS Registry Number: 21582-46-7
Synonyms: (2-AMINOTHIOPHEN-3-YL)(THIOPHEN-2-YL)METHANONE, CTK4E7195, AG-E-58162, KB-205837, Methanone,(2-amino-3-thienyl)-2-thienyl-, Ketone,2-amino-3-thienyl 2-thienyl (8CI)

Molecular Formula:	C₉H₇NOS₂	Molecular Weight:	209.287980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEECHCYDZUFHRO-UHFFFAOYSA-N

21582-46-7

3-(2-AMINOVINYL)QUINOXALIN-2(1H)-ONE (5 suppliers)

IUPAC Name: 3-(2-aminoethenyl)-1H-quinoxalin-2-one | CAS Registry Number: 62370-23-4
Synonyms: CTK2C1380, AG-G-29013, 2(1H)-Quinoxalinone, 3-(2-aminoethenyl)-

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKNJFZIQUHLSSH-UHFFFAOYSA-N

62370-23-4

3-(2-AMMONIOETHYL)-7-METHYL-1H-INDOLIUM OXALATE (4 suppliers)

IUPAC Name: 2-(7-methyl-1H-indol-1-ium-3-yl)ethylazanium;oxalate | CAS Registry Number: 84434-15-1
Synonyms: 3-(2-Ammonioethyl)-7-methyl-1H-indolium oxalate, CTK3F0105

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VJQNPAYSYDIOGV-UHFFFAOYSA-N

84434-15-1

3-(2-Anilino-1,3-thiazol-5-yl)-3-oxo-N-phenylpropanamide (4 suppliers)

IUPAC Name: 3-(2-anilino-1,3-thiazol-5-yl)-3-oxo-N-phenylpropanamide | CAS Registry Number: 338976-84-4
Synonyms: 3-(2-anilino-1,3-thiazol-5-yl)-3-oxo-N-phenylpropanamide, 3-oxo-N-phenyl-3-[2-(phenylamino)-1,3-thiazol-5-yl]propanamide, AC1MXKJZ, Oprea1_489375, ZINC3041109, AKOS005104799, MCULE-9250810911, KS-0000214O, 9D-119

Molecular Formula:	C₁₈H₁₅N₃O₂S	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MMNKSRJIQRZXPD-UHFFFAOYSA-N

338976-84-4

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