3-((6-Chloro-2-methylpyrimidin-4-yl)amino)propanoic Acid,3-((6-chloro-2-methylpyrimidin-4-yl)amino)tetrahydrothiophene 1,1-dioxide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

35551 to 35600 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((6-Chloro-2-methylpyrimidin-4-yl)amino)propanoic Acid (1 supplier)

IUPAC Name: 3-[(6-chloro-2-methylpyrimidin-4-yl)amino]propanoic acid | CAS Registry Number: 1862566-95-7
Synonyms: 3-((6-chloro-2-methylpyrimidin-4-yl)amino)propanoic acid, AKOS026713087, ZINC307293240, F1907-8795

Molecular Formula:	C₈H₁₀ClN₃O₂	Molecular Weight:	215.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MJPDSFAGDKMMFY-UHFFFAOYSA-N

1862566-95-7

3-((6-chloro-2-methylpyrimidin-4-yl)amino)tetrahydrothiophene 1,1-dioxide (1 supplier)

1249078-23-6

3-((6-Chloro-2-methylpyrimidin-4-yl)thio)propane-1,2-diol (2 suppliers)

1427776-95-1

3-((6-Chloro-4-phenylquinazolin-2-yl)amino)benzoic acid (2 suppliers)

IUPAC Name: 3-[(6-chloro-4-phenylquinazolin-2-yl)amino]benzoic acid | CAS Registry Number: 330950-71-5
Synonyms: 3-((6-chloro-4-phenylquinazolin-2-yl)amino)benzoic acid, 3-(6-Chloro-4-phenyl-quinazolin-2-ylamino)-benzoic acid, 3-[(6-chloro-4-phenylquinazolin-2-yl)amino]benzoic acid, BAS 01118284, AC1LLSE7, Oprea1_287496, Oprea1_494138, ZINC850402, SMSF0008743, STK019177, STL315529, AKOS001122495, AKOS022139236, CB00433, MCULE-9060282697, AB00667739-01, F0394-0005, 3-{[(2E)-6-chloro-4-phenylquinazolin-2(1H)-ylidene]amino}benzoic acid

Molecular Formula:	C₂₁H₁₄ClN₃O₂	Molecular Weight:	375.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BKVZVKYAXXJNNF-UHFFFAOYSA-N

330950-71-5

3-((6-Chloropyrazin-2-yl)oxy)propan-1-ol (6 suppliers)

IUPAC Name: 3-(6-chloropyrazin-2-yl)oxypropan-1-ol | CAS Registry Number: 1152557-12-4
Synonyms: 3-[(6-chloropyrazin-2-yl)oxy]propan-1-ol, AC1Q7CUQ, MolPort-013-257-764, ZINC34974061, AKOS009321196, NE50942, EN300-67192

Molecular Formula:	C₇H₉ClN₂O₂	Molecular Weight:	188.611 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVFUQQKHBUNKGL-UHFFFAOYSA-N

1152557-12-4

3-((6-chloropyridazin-3-yl)amino)tetrahydrothiophene 1,1-dioxide (2 suppliers)

1036617-22-7

3-((6-Chloropyridazin-3-yl)oxy)benzaldehyde (5 suppliers)

IUPAC Name: 3-(6-chloropyridazin-3-yl)oxybenzaldehyde | CAS Registry Number: 1245569-76-9
Synonyms: 3-[(6-chloropyridazin-3-yl)oxy]benzaldehyde, MolPort-009-653-766, BB_SC-09326, ZX-AN015588, BBL032828, SBB083415, STL146722, ZINC49538557, AKOS005143013, MCULE-7392014846, 3-(6-chloropyridazin-3-yloxy)benzaldehyde, T4173

Molecular Formula:	C₁₁H₇ClN₂O₂	Molecular Weight:	234.639 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFIOKZFAVIBYAD-UHFFFAOYSA-N

1245569-76-9

3-((6-Chloropyridazin-3-yl)oxy)benzoic acid (5 suppliers)

IUPAC Name: 3-(6-chloropyridazin-3-yl)oxybenzoic acid | CAS Registry Number: 78747-71-4
Synonyms: 3-(6-Chloropyridazin-3-oxy)benzoic acid, 3-(6-chloropyridazin-3-yloxy)benzoic acid, 3-(6-chloro-pyridazin-3-yloxy)-benzoic acid, SCHEMBL2365823, CTK6H1572, IHEFRJFIDRTBEU-UHFFFAOYSA-N, MolPort-001-761-024, ZX-AT012180, OR2550, ZINC15443573, AKOS010655272, BC4289410, KB-233367, TR-048589, 3-[(6-chloropyridazin-3-yl)oxy]benzoic acid

Molecular Formula:	C₁₁H₇ClN₂O₃	Molecular Weight:	250.638 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IHEFRJFIDRTBEU-UHFFFAOYSA-N

78747-71-4

3-((6-Chloropyridin-2-yl)amino)propan-1-ol (4 suppliers)

IUPAC Name: 3-[(6-chloropyridin-2-yl)amino]propan-1-ol | CAS Registry Number: 29449-86-3
Synonyms: 3-[(6-CHLORO-2-PYRIDINYL)AMINO]-1-PROPANOL, 3-[(6-chloropyridin-2-yl)amino]propan-1-ol, 1-Propanol, 3-[(6-chloro-2-pyridinyl)amino]-, CTK8A4383, ZINC42783959, AKOS012897244, AK-66171, AJ-107789, TR-069769, BG00304677

Molecular Formula:	C₈H₁₁ClN₂O	Molecular Weight:	186.639 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEYRSHIIWCYOFC-UHFFFAOYSA-N

29449-86-3

3-((6-Chloropyridin-2-yl)amino)propanoic acid (6 suppliers)

IUPAC Name: 3-[(6-chloropyridin-2-yl)amino]propanoic acid | CAS Registry Number: 76629-11-3
Synonyms: 3-[(6-chloropyridin-2-yl)amino]propanoic acid, SCHEMBL19893530, BS-17525, 3-((6-Chloropyridin-2-yl)amino)propanoic acid 76629-11-3

Molecular Formula:	C₈H₉ClN₂O₂	Molecular Weight:	200.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGUQXLJLUUWXDE-UHFFFAOYSA-N

76629-11-3

3-((6-Chloropyridin-2-yl)oxy)-N-methylbenzamide (4 suppliers)

IUPAC Name: 3-(6-chloropyridin-2-yl)oxy-N-methylbenzamide | CAS Registry Number: 81784-59-0
Synonyms: 3-[(6-chloro-2-pyridinyl)oxy]-N-methylbenzenecarboxamide, 3-(6-chloropyridin-2-yl)oxy-N-methylbenzamide, 3-[(6-chloropyridin-2-yl)oxy]-N-methylbenzamide, TimTec1_004878, HMS1547N16, ZINC1107339, MFCD02169499, AKOS015994138, MS-0326, SR-01000309755, SR-01000309755-1

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUCDRJLEICNJNX-UHFFFAOYSA-N

81784-59-0

3-((6-Chloropyridin-2-yl)oxy)propan-1-ol (7 suppliers)

IUPAC Name: 3-(6-chloropyridin-2-yl)oxypropan-1-ol | CAS Registry Number: 1340094-47-4
Synonyms: 3-[(6-chloropyridin-2-yl)oxy]propan-1-ol, MolPort-011-166-257, ZINC82460651, AKOS012897225, NE19925

Molecular Formula:	C₈H₁₀ClNO₂	Molecular Weight:	187.623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNNKNHFDJHGEEY-UHFFFAOYSA-N

1340094-47-4

3-((6-Chloropyridin-3-yl)methyl)-N,N-dimethylpyrrolidine-1-sulfomide (3 suppliers)

IUPAC Name: 3-[(6-chloropyridin-3-yl)methyl]-N,N-dimethylpyrrolidine-1-sulfonamide | CAS Registry Number: 1316222-97-5
Synonyms: AKOS015921794, 3-(6-Chloro-pyridin-3-ylmethyl)-pyrrolidine-1-sulfonic acid dimethylamide, 3-[(6-chloropyridin-3-yl)methyl]-N,N-dimethylpyrrolidine-1-sulfonamide

Molecular Formula:	C₁₂H₁₈ClN₃O₂S	Molecular Weight:	303.805 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TYAWHIGCCVVWCZ-UHFFFAOYSA-N

1316222-97-5

3-((6-Chloropyridin-3-yl)methyl)thieno[3,2-d]pyrimidin-4(3h)-one (2 suppliers)

1096907-30-0

3-((6-Chloropyrimidin-4-yl)amino)propan-1-ol (6 suppliers)

IUPAC Name: 3-[(6-chloropyrimidin-4-yl)amino]propan-1-ol | CAS Registry Number: 55662-46-9
Synonyms: 3-[(6-CHLORO-4-PYRIMIDINYL)AMINO]-1-PROPANOL, 3-[(6-chloropyrimidin-4-yl)amino]propan-1-ol, 1-Propanol, 3-[(6-chloro-4-pyrimidinyl)amino]-, CTK8A4376, 5593AE, ZINC42783955, AKOS010532011, AK-66162, AJ-107785, TR-069760, BG00912403, F8882-4569

Molecular Formula:	C₇H₁₀ClN₃O	Molecular Weight:	187.627 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BPRRZBMGLPMTHH-UHFFFAOYSA-N

55662-46-9

3-((6-chloropyrimidin-4-yl)amino)tetrahydrothiophene 1,1-dioxide (1 supplier)

1250698-40-8

3-((6-CHLOROTHIAZOLO(5,4-B)PYRIDIN-2-YL)METHOXY)-2,6-DIFLUORO-BENZAMIDE (9 suppliers)

IUPAC Name: 3-[(6-chloro-[1,3]thiazolo[5,4-b]pyridin-2-yl)methoxy]-2,6-difluorobenzamide | CAS Registry Number: 951120-33-5
Synonyms: PC190723, 3-[(6-Chloro[1,3]thiazolo[5,4-B]pyridin-2-Yl)methoxy]-2,6-Difluorobenzamide, 9PC, SureCN2706605, CHEMBL511201, PC-190723, C531944000

Molecular Formula:	C₁₄H₈ClF₂N₃O₂S	Molecular Weight:	355.747026 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: INYJNSBDHOVLAH-UHFFFAOYSA-N

951120-33-5

3-((6-ETHYL-1,4-DIAZABICYCLO(4.4.0)DECYL)IMINOMETHYL)RIFAMYCIN SV (1 supplier)

Synonyms: Cgp 29861, AIDS008722, AIDS187763, AIDS187764, AIDS-008722, AIDS-187763, AIDS-187764, CGP-29861, CID6473922, 3-((6-Ethyl-1,4-diazabicyclo(4.4.0)decyl)iminomethyl)rifamycin SV, The hydrazone of 3-formylrifamycin SV with 3-amino-7-ethylperhydro-1H-pyrido[1,2-a]pyrazine

Molecular Formula:	C₄₈H₆₆N₄O₁₂	Molecular Weight:	891.057240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: ZZCXBPJPYIXZLD-FUUTXDPDSA-N

122188-46-9

3-((6-Ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino)propanoic acid (2 suppliers)

IUPAC Name: 3-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid | CAS Registry Number: 723744-33-0
Synonyms: 3-(6-Ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid, MLS000075225, SMR000014428, 3-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid, SR-01000320400, 3-({6-ETHYL-2-METHYLTHIENO[2,3-D]PYRIMIDIN-4-YL}AMINO)PROPANOIC ACID, BAS 07396181, AC1LCR4W, cid_654691, CHEMBL1340119, BDBM43549, CTK6C4133, MolPort-000-162-347, HMS2377F20, ZINC383021, AKOS000642492, MCULE-5335999919, AK314965, AO-364/42192102, SR-01000320400-1

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OUGFIJKNYWLKDZ-UHFFFAOYSA-N

723744-33-0

3-((6-Ethylthieno[2,3-d]pyrimidin-4-yl)amino)propanoic acid (7 suppliers)

IUPAC Name: 3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid | CAS Registry Number: 690702-08-0
Synonyms: 3-(6-Ethyl-thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid, 3-({6-ethylthieno[2,3-d]pyrimidin-4-yl}amino)propanoic acid, BAS 04913215, 3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid, MLS000076267, 3-[(6-ethylthiopheno[3,2-e]pyrimidin-4-yl)amino]propanoic acid, AC1LDG9U, regid845273, CHEMBL1351177, CTK6D3015, MolPort-000-499-520, HMS2317F11, ZINC554413, SBB028076, STL337643, AKOS000300569, MCULE-2730425418, NE57595, KB-95331, SMR000013021

Molecular Formula:	C₁₁H₁₃N₃O₂S	Molecular Weight:	251.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FRKLHYPYUBUYJK-UHFFFAOYSA-N

690702-08-0

3-((6-Fluoro-8-methylquinolin-4-yl)amino)benzoic acid (3 suppliers)

IUPAC Name: 3-[(6-fluoro-8-methylquinolin-4-yl)amino]benzoic acid | CAS Registry Number: 1315373-74-0
Synonyms: ZINC64874766, AKOS005260684, 3-(6-Fluoro-8-methyl-quinolin-4-ylamino)-benzoic acid

Molecular Formula:	C₁₇H₁₃FN₂O₂	Molecular Weight:	296.301 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VDNHINMACBETQS-UHFFFAOYSA-N

1315373-74-0

3-((6-Fluoropyridin-2-yl)amino)propan-1-ol (6 suppliers)

IUPAC Name: 3-[(6-fluoropyridin-2-yl)amino]propan-1-ol | CAS Registry Number: 1000981-38-3
Synonyms: 3-(6-Fluoro-pyridin-2-ylamino)-propan-1-ol, CTK8A4384, AKOS010478948, AG-L-59824, QC-8823, RP23234, AK137389, KB-27367, 3-(6-fluoropyridin-2-ylamino)propan-1-ol

Molecular Formula:	C₈H₁₁FN₂O	Molecular Weight:	170.184143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNCVNUFCEHCFON-UHFFFAOYSA-N

1000981-38-3

3-((6-Fluoropyridin-3-yl)amino)thietane 1,1-dioxide (1 supplier)

1872524-06-5

3-((6-hydroxypyridazin-3-yl)(methyl)amino)propanenitrile (1 supplier)

2092485-10-2

3-((6-Hydroxypyridazin-3-yl)amino)tetrahydrothiophene 1,1-dioxide (1 supplier)

1933609-72-3

3-((6-Iodo-1H-benzo[d][1,2,3]triazol-1-yl)methyl)tetrahydro-2H-thiopyran 1,1-dioxide (1 supplier)

2287344-11-8

3-((6-METHOXYBENZO[D]THIAZOL-2-YLAMINO)METHYLENE)DIHYDROFURAN-2(3H)-ONE (2 suppliers)

IUPAC Name: (3Z)-3-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]oxolan-2-one | CAS Registry Number: 948554-99-2

Molecular Formula:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XKPFLLPWIPGJAF-FPLPWBNLSA-N

948554-99-2

3-((6-Methoxynaphthalen-2-yl)methyl)azetidine (1 supplier)

937624-53-8

3-((6-Methoxypyridin-2-yl)oxy)propan-1-amine (1 supplier)

1343624-67-8

3-((6-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)propanamide (1 supplier)

1415745-64-0

3-((6-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)propanamide (1 supplier)

1354969-43-9

3-((6-Methylpyridin-2-yl)oxy)propan-1-amine (1 supplier)

1251343-66-4

3-((6-METHYLPYRIDIN-2-YLAMINO)METHYLENE)DIHYDROFURAN-2(3H)-ONE (1 supplier)

380634-49-1

3-((6-Methylpyridin-3-yl)oxy)propan-1-amine (1 supplier)

IUPAC Name: 3-(6-methylpyridin-3-yl)oxypropan-1-amine | CAS Registry Number: 1249234-26-1
Synonyms: 3-(6-methylpyridin-3-yl)oxypropan-1-amine, 3-[(6-methylpyridin-3-yl)oxy]propan-1-amine, SCHEMBL7621969, AKOS011352712, CS-0282357, EN300-1844691, A1-35762

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRMDIMGKPHAPTJ-UHFFFAOYSA-N

1249234-26-1

3-((6-Methylquinazolin-4-yl)amino)propanoic acid (4 suppliers)

IUPAC Name: 3-[(6-methylquinazolin-4-yl)amino]propanoic acid | CAS Registry Number: 405920-60-7
Synonyms: 3-(6-Methyl-quinazolin-4-ylamino)-propionic acid, 3-[(6-methylquinazolin-4-yl)amino]propanoic acid, BAS 03501128, AC1LF0MI, Oprea1_573154, Oprea1_793624, CHEMBL1625143, CTK7J4366, ZINC122976, SBB018222, AKOS000300150, MCULE-2061676835, KB-95332, n-(6-methylquinazolin-4-yl)-beta-alanine, TR-050005, ST50011052, 3-(6-Methylquinazolin-4-ylamino)propanoic acid, BRD-K91973568-001-01-5, BRD-K91973568-003-07-8

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NNCKPXTUKVSBID-UHFFFAOYSA-N

405920-60-7

3-((6-Methylquinolin-4-yl)oxy)aniline (3 suppliers)

IUPAC Name: 3-(6-methylquinolin-4-yl)oxyaniline | CAS Registry Number: 1315347-72-8
Synonyms: ZINC64875311, AKOS005261286, 3-(6-Methyl-quinolin-4-yloxy)-phenylamine

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGIMVALKZGZOKL-UHFFFAOYSA-N

1315347-72-8

3-((6-nitro-1H-indol-1-yl)methoxy)benzonitrile (0 suppliers)

IUPAC Name: 3-[(6-nitroindol-1-yl)methoxy]benzonitrile | CAS Registry Number: 1542259-51-7
Synonyms: SCHEMBL15556148, ZINC219082817, DA-44003

Molecular Formula:	C₁₆H₁₁N₃O₃	Molecular Weight:	293.282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFGGHQXRRTWMMY-UHFFFAOYSA-N

1542259-51-7

3-((6-Oxo-1-phenyl-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl)thio)propanoic acid (4 suppliers)

IUPAC Name: 3-[6-oxo-1-phenyl-4-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropanoic acid | CAS Registry Number: 692287-41-5
Synonyms: 3-{[6-oxo-1-phenyl-4-(trifluoromethyl)-1,6-dihydro-2-pyrimidinyl]sulfanyl}propanoic acid, 3-{[6-oxo-1-phenyl-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]sulfanyl}propanoic acid, SMR000168853, MLS000549270, CHEMBL1410355, HMS2351E23, ZINC5770335, 3-[6-oxo-1-phenyl-4-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropanoic acid, AKOS005098833, 6T-0247, 3-{[6-oxo-1-phenyl-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]sulfanyl}propanoicacid

Molecular Formula:	C₁₄H₁₁F₃N₂O₃S	Molecular Weight:	344.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FFENGIRYCKWMGB-UHFFFAOYSA-N

692287-41-5

3-((6-Phenylthieno[2,3-d]pyrimidin-4-yl)amino)benzoic acid hydrochloride (2 suppliers)

IUPAC Name: 3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid;hydrochloride | CAS Registry Number: 474376-43-7
Synonyms: 3-({6-phenylthieno[2,3-d]pyrimidin-4-yl}amino)benzoic acid hydrochloride, Cambridge id 6997115, MFCD02969981, AKOS015949139, NS-05780, 3-(6-Phenylthieno[2,3-d]pyrimidin-4-ylamino)benzoic acid hydrochloride, 3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid;hydrochloride

Molecular Formula:	C₁₉H₁₄ClN₃O₂S	Molecular Weight:	383.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VAKRFXUVHOLCNY-UHFFFAOYSA-N

474376-43-7

3-((6S,8aR)-5,8-Dioxohexahydro-3H-thiazolo[3,4-a]pyrazin-6-yl)propanoic Acid (2 suppliers)

2165766-24-3

3-((7,8-Dimethylquinolin-4-yl)oxy)aniline (3 suppliers)

IUPAC Name: 3-(7,8-dimethylquinolin-4-yl)oxyaniline | CAS Registry Number: 1315346-00-9
Synonyms: ZINC64875328, AKOS005261143, 3-(7,8-Dimethyl-quinolin-4-yloxy)-phenylamine

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBFQGVVWWXWWTK-UHFFFAOYSA-N

1315346-00-9

3-((7-Chloro-1H-benzo[d][1,2,3]triazol-1-yl)methyl)tetrahydro-2H-thiopyran 1,1-dioxide (1 supplier)

2287332-12-9

3-((7-Chloro-6-methoxyquinolin-4-yl)amino)benzoic acid (4 suppliers)

IUPAC Name: 3-[(7-chloro-6-methoxyquinolin-4-yl)amino]benzoic acid | CAS Registry Number: 1315349-25-7
Synonyms: ZINC64874613, AKOS005260858

Molecular Formula:	C₁₇H₁₃ClN₂O₃	Molecular Weight:	328.752 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LGEPIJVCZTXBBU-UHFFFAOYSA-N

1315349-25-7

3-((7-Chloroquinazolin-4-yl)amino)propanoic acid (2 suppliers)

IUPAC Name: 3-[(7-chloroquinazolin-4-yl)amino]propanoic acid | CAS Registry Number: 886499-24-7
Synonyms: 3-[(7-chloroquinazolin-4-yl)amino]propanoic Acid, 3-(7-Chloro-quinazolin-4-ylamino)-propionic acid, ZINC4294377, 3-((7-Chloroquinazolin-4-yl)amino)propanoicacid

Molecular Formula:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WCEVCSXYVPWPSH-UHFFFAOYSA-N

886499-24-7

3-((7-chloroquinolin-4-yl)amino)benzoic acid (1 supplier)

IUPAC Name: 3-[(7-chloroquinolin-4-yl)amino]benzoic acid | CAS Registry Number: 50534-30-0
Synonyms: 3-[(7-chloroquinolin-4-yl)amino]benzoic acid, AC1LEGXD, Oprea1_075332, A2139/0089815, HMS1585M01, STK761527, ZINC19782362, AKOS005209088, MCULE-9233513551, ST4050814, 3-[(7-chloro-4-quinolyl)amino]benzoic acid

Molecular Formula:	C₁₆H₁₁ClN₂O₂	Molecular Weight:	298.726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSWDOBWQKRUBJL-UHFFFAOYSA-N

50534-30-0

3-((7-Methoxy-2-(trifluoromethyl)quinazolin-4-yl)amino)propanoic acid (2 suppliers)

IUPAC Name: 3-[[7-methoxy-2-(trifluoromethyl)quinazolin-4-yl]amino]propanoic acid | CAS Registry Number: 929455-33-4
Synonyms: 3-{[7-methoxy-2-(trifluoromethyl)quinazolin-4-yl]amino}propanoic acid, 3-[[7-methoxy-2-(trifluoromethyl)quinazolin-4-yl]amino]propanoic acid, MFCD08758617, ZINC31773828, AKOS002365809

Molecular Formula:	C₁₃H₁₂F₃N₃O₃	Molecular Weight:	315.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OIMKTXLPXPOTHG-UHFFFAOYSA-N

929455-33-4

3-((7-Methoxynaphthalen-2-yl)oxy)pyrazine-2-carboxylic acid (4 suppliers)

IUPAC Name: 3-(7-methoxynaphthalen-2-yl)oxypyrazine-2-carboxylic acid | CAS Registry Number: 1228552-69-9
Synonyms: 3-[(7-methoxy-2-naphthyl)oxy]pyrazine-2-carboxylic acid, 3-[(7-Methoxy-2-naphthyl)oxy]-pyrazine-2-carboxylic acid, MolPort-008-269-551, ALBB-014244, ZX-AN012973, ZINC74921890, AKOS015959656, MCULE-9386983353, T4035, 3-(7-methoxynaphthalen-2-yl)oxypyrazine-2-carboxylic acid, 2-pyrazinecarboxylic acid, 3-[(7-methoxy-2-naphthalenyl)oxy]-

Molecular Formula:	C₁₆H₁₂N₂O₄	Molecular Weight:	296.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GFPLASXITNVYQD-UHFFFAOYSA-N

1228552-69-9

3-((7-Methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)amino)propanoic acid hydrochloride (2 suppliers)

IUPAC Name: 3-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]propanoic acid;hydrochloride | CAS Registry Number: 1052405-67-0
Synonyms: N-(7-Methyl-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidin-4-yl)-b-alanine HCl, 3-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]propanoic acid;hydrochloride, MFCD03618557, AKOS015947962, MCULE-3157916275, NS-05464, SR-01000323353, SR-01000323353-1, 3-({11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0(2),?]trideca-1(9),2(7),3,5-tetraen-3-yl}amino)propanoic acid hydrochloride, 3-({11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-3-yl}amino)propanoic acid hydrochloride

Molecular Formula:	C₁₄H₁₈ClN₃O₂S	Molecular Weight:	327.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IXWDNZQTNVREND-UHFFFAOYSA-N

1052405-67-0

3-((7-Nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)propanoic acid (3 suppliers)

149079-60-7

3-((7-Oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)methyl)benzoic acid (2 suppliers)

IUPAC Name: 3-[(7-oxo-2H-triazolo[4,5-d]pyrimidin-6-yl)methyl]benzoic acid | CAS Registry Number: 1707594-84-0
Synonyms: ZINC96517294, AKOS027457941, 3-(7-Oxo-3,7-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-6-ylmethyl)-benzoic acid

Molecular Formula:	C₁₂H₉N₅O₃	Molecular Weight:	271.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YRZXFVPRYQRRRL-UHFFFAOYSA-N

1707594-84-0

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