3-[5-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL]-1-PROPANOL,3-[5-(Trifluoromethyl)furan-2-yl]prop-2-enoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93101 to 93150 of 204372 results Page:

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PRODUCT NAME

CAS Registry Number

3-[5-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL]-1-PROPANOL (3 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propan-1-ol | CAS Registry Number: 866040-06-4
Synonyms: 3-[5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propan-1-ol, 3-[5-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-1-propanol, ZINC8925726, MFCD03848595, AKOS005094211, MCULE-2966122899, 5W-0298, SR-01000306841, SR-01000306841-1

Molecular Formula:	C₉H₉F₃N₄O	Molecular Weight:	246.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YUOJYKRKNSCQNJ-UHFFFAOYSA-N

866040-06-4

3-[5-(Trifluoromethyl)furan-2-yl]prop-2-enoic acid (2 suppliers)

IUPAC Name: (E)-3-[5-(trifluoromethyl)furan-2-yl]prop-2-enoic acid | CAS Registry Number: 65865-29-4
Synonyms: 3-[5-(trifluoromethyl)furan-2-yl]prop-2-enoic acid, ZINC275663, AKOS000678878, b-(5-trifluoromethyl-2-furyl)acrylic acid

Molecular Formula:	C₈H₅F₃O₃	Molecular Weight:	206.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VPZXPSZUDWNYGT-DUXPYHPUSA-N

65865-29-4

3-[5-(trifluoromethyl)pyrazin-2-yl]propan-1-amine (0 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyrazin-2-yl]propan-1-amine | CAS Registry Number: 1196146-64-1
Synonyms: AB69904, 3-(5-TRIFLUOROMETHYL-PYRAZIN-2-YL)-PROPYLAMINE, 3-(5-(TRIFLUOROMETHYL)PYRAZIN-2-YL)PROPAN-1-AMINE

Molecular Formula:	C₈H₁₀F₃N₃	Molecular Weight:	205.180310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXOMETWQRAVGOG-UHFFFAOYSA-N

1196146-64-1

3-[5-(trifluoromethyl)pyrazin-2-yl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyrazin-2-yl]propanoic acid | CAS Registry Number: 1196156-94-1
Synonyms: AB69906, 3-(5-(TRIFLUOROMETHYL)PYRAZIN-2-YL)PROPANOIC ACID, 3-(5-TRIFLUOROMETHYL-PYRAZIN-2-YL)-PROPIONIC ACID

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.148590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZRHWBNSOVNZMOI-UHFFFAOYSA-N

1196156-94-1

3-[5-(trifluoromethyl)pyrid-2-yl]benzonitrile (2 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyridin-2-yl]benzonitrile | CAS Registry Number: 1156520-24-9
Synonyms: MolPort-009-013-871, CC67716

Molecular Formula:	C₁₃H₇F₃N₂	Molecular Weight:	248.203290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZQAKPDCLWPRYFI-UHFFFAOYSA-N

1156520-24-9

3-[5-(Trifluoromethyl)pyridin-2-yl]aniline (7 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyridin-2-yl]aniline | CAS Registry Number: 886361-00-8
Synonyms: 3-(5-(Trifluoromethyl)pyridin-2-yl)aniline, AGN-PC-01XFY1, SureCN6741497, trifluoromethylpyridinylaniline, CTK7D8814, MolPort-001-777-504, SBB098921, ZINC08730196, AKOS005069513, AG-A-55725, CC67714, MCULE-4602359891, RP13658, AK123667, KB-87818, 3-[5-(Trifluoromethyl)-2-pyridinyl]aniline, 3-[5-(trifluoromethyl)-2-pyridyl]phenylamine, 2-(3-Aminophenyl)-5-(trifluoromethyl)pyridine

Molecular Formula:	C₁₂H₉F₃N₂	Molecular Weight:	238.208470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMHNOBLOCBYEFL-UHFFFAOYSA-N

886361-00-8

3-[5-(trifluoromethyl)pyridin-2-yl]propan-1-ol (1 supplier)

IUPAC Name: 3-[5-(trifluoromethyl)pyridin-2-yl]propan-1-ol | CAS Registry Number: 2228273-17-2
Synonyms: 3-(5-(Trifluoromethyl)pyridin-2-yl)propan-1-ol, SB55049

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QNZZRGALJXHGCB-UHFFFAOYSA-N

2228273-17-2

3-[5-(Trifluoromethyl)pyrrolidin-2-yl]propanoic acid (2 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyrrolidin-2-yl]propanoic acid | CAS Registry Number: 2059936-45-5

Molecular Formula:	C₈H₁₂F₃NO₂	Molecular Weight:	211.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PLWZSCLEJDASFO-UHFFFAOYSA-N

2059936-45-5

3-[5-(Trifluoromethyl)pyrrolidin-2-yl]propanoic acid hydrochloride (2 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyrrolidin-2-yl]propanoic acid;hydrochloride | CAS Registry Number: 2059936-46-6

Molecular Formula:	C₈H₁₃ClF₃NO₂	Molecular Weight:	247.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QLAMIMQVRRUDLZ-UHFFFAOYSA-N

2059936-46-6

3-[5-[(1-butyl-5-cyano-4-methyl-2-morpholin-4-yl-6-oxopyridin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[5-[(1-butyl-5-cyano-4-methyl-2-morpholin-4-yl-6-oxopyridin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 7064-64-4
Synonyms: AC1NRFKB, 3-[5-[(1-butyl-5-cyano-4-methyl-2-morpholin-4-yl-6-oxopyridin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Molecular Formula:	C₂₂H₂₆N₄O₅S₂	Molecular Weight:	490.595640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CEUKONKYNJADRN-UHFFFAOYSA-N

7064-64-4

3-[5-[(4-methyl-1-piperazinyl)methyl]-1H-indol-2-yl]-1H-Indazole-6-carbonitrile (0 suppliers)

IUPAC Name: (3E)-3-[5-[(4-methylpiperazin-1-yl)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile | CAS Registry Number: 1121657-91-7
Synonyms: DA-15427

Molecular Formula:	C₂₂H₂₂N₆	Molecular Weight:	370.450280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MTTCHWBJUXDDSR-QURGRASLSA-N

1121657-91-7

3-[5-[(5-cyano-1,4-dimethyl-2-morpholin-4-yl-6-oxopyridin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[5-[(5-cyano-1,4-dimethyl-2-morpholin-4-yl-6-oxopyridin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 7063-16-3
Synonyms: AC1NRALP, 3-[5-[(5-cyano-1,4-dimethyl-2-morpholin-4-yl-6-oxopyridin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Molecular Formula:	C₁₉H₂₀N₄O₅S₂	Molecular Weight:	448.515900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PRXHJIINMHZEPO-UHFFFAOYSA-N

7063-16-3

3-[5-[(DIMETHYLAMINO)SULFONYL]-1-METHYL-1H-BENZIMIDAZOL-2-YL]PROPANOIC ACID (4 suppliers)

IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoic acid | CAS Registry Number: 733030-45-0
Synonyms: 3-{5-[(dimethylamino)sulfonyl]-1-methyl-1H-benzimidazol-2-yl}propanoic acid, SBB039047, 3-[5-(dimethylsulfamoyl)-1-methyl-1H-1,3-benzodiazol-2-yl]propanoic acid, 3-[5-[(dimethylamino)sulfonyl]-1-methyl-1h-benzimidazol-2-yl]propanoic acid, AC1MY72F, AC1Q3X1Z, MLS000760641, CHEMBL1471579, CTK7J3136, MolPort-000-869-658, HMS2653C19, MFCD04635811, STL301393, AKOS000267419, ZINC169294436, MCULE-5657756153, NE29342, AK481774, SMR000370601, KB-334859

Molecular Formula:	C₁₃H₁₇N₃O₄S	Molecular Weight:	311.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TYQLURJFXMSFSW-UHFFFAOYSA-N

733030-45-0

3-[5-[(DIPHENYLAMINO)METHYL]-1,3,4-THIADIAZOL-2-YL]-2-[(E)-2-PHENYLVINYL]QUINAZOLIN-4-ONE (3 suppliers)

IUPAC Name: 3-[5-[(N-phenylanilino)methyl]-1,3,4-thiadiazol-2-yl]-2-[(E)-2-phenylethenyl]quinazolin-4-one | CAS Registry Number: 74796-91-1
Synonyms: BRN 5797495, CID6435946, LS-140857, 3-(5-((Diphenylamino)methyl)-1,3,4-thiadiazol-2-yl)-2-(2-phenylethenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(5-((diphenylamino)methyl)-1,3,4-thiadiazol-2-yl)-2-(2-phenylethenyl)-

Molecular Formula:	C₃₁H₂₃N₅OS	Molecular Weight:	513.612220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WYZJISGSCYROFA-QZQOTICOSA-N

74796-91-1

3-[5-[(z)-[1-(4-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoic Acid (0 suppliers)

IUPAC Name: 3-[5-[(Z)-[1-(4-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoic acid | CAS Registry Number: 5998-10-7
Synonyms: AC1LR2CZ, STOCK2S-36802, MolPort-002-179-048, ZINC2930145, AKOS001647737, 3-[5-[(Z)-[1-(4-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoic acid

Molecular Formula:	C₂₂H₁₃BrN₂O₆	Molecular Weight:	481.252420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CSRQCMWRXQPYSN-BOPFTXTBSA-N

5998-10-7

3-[5-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methylphenyl]-2-methylquinazolin-4-one hydrate (2 suppliers)

IUPAC Name: 3-[5-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methylphenyl]-2-methylquinazolin-4-one;hydrate | CAS Registry Number: 74101-76-1
Synonyms: AC1L1ZY4, LS-140812, 3-[5-({[2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)-2-methylphenyl]-2-methylquinazolin-4(3H)-one hydrate (1:1), 4(3H)-Quinazolinone, 3-(5-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methyl)-2-methylphenyl)-2-methyl-, hydrate

Molecular Formula:	C₂₇H₃₁N₃O₄	Molecular Weight:	461.552740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UWKUKZLXHPMWJJ-UHFFFAOYSA-N

74101-76-1

3-[5-[[2-(diethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[5-[[2-(diethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 6616-17-7
Synonyms: AC1NQKXC, MCULE-3069530656, 3-[5-[[2-(diethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Molecular Formula:	C₂₀H₂₂N₄O₄S₂	Molecular Weight:	446.543080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WAMCOIGATVLFAM-UHFFFAOYSA-N

6616-17-7

3-[5-[[3-CARBOXY-2,4,6-TRIIODO-5-[(2-OXOPYRROLIDIN-1-YL)METHYL]PHENYL]CARBAMOYL]PENTANOYLAMINO]-2,4,6-TRIIODO-5-[(2-OXOPYRROLIDIN-1-YL)METHYL]BENZOIC ACID (3 suppliers)

IUPAC Name: 3-[[6-[3-carboxy-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]anilino]-6-oxohexanoyl]amino]-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]benzoic acid | CAS Registry Number: 51134-92-0
Synonyms: BRN 1523080, CID39903, LS-35553, 5-21-06-00379 (Beilstein Handbook Reference), 3,3'-(Adipoyldiimino)bis(5-((2-oxo-1-pyrrolidinyl)methyl)-2,4,6-triiodobenzoic acid), Benzoic acid, 3,3'-(adipoyldiimino)bis(5-((2-oxo-1-pyrrolidinyl)methyl)-2,4,6-triiodo-

Molecular Formula:	C₃₀H₂₈I₆N₄O₈	Molecular Weight:	1333.992140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DXYQAEKHSLXMEF-UHFFFAOYSA-N

51134-92-0

3-[5-[[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl]benzoic Acid (0 suppliers)

IUPAC Name: 3-[5-[[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid | CAS Registry Number: 5317-97-5
Synonyms: 3-[5-[[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid, AC1NPERF, AGN-PC-0LOE37

Molecular Formula:	C₂₇H₂₀IN₃O₈S	Molecular Weight:	673.432470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ONUQFFPATSXOJC-UHFFFAOYSA-N

5317-97-5

3-[5-[[4-Oxo-3-(2-propen-1-yl)-2-thioxo-5-thiazolidinylidene]methyl]-2-furanyl]benzoic Acid (1 supplier)

299904-95-3

3-[5-[2-(BOC-AMINO)-4-PYRIDYL]-2-ETHYL-1,3-THIAZOL-4-YL]BENZOIC ACID (2 suppliers)

IUPAC Name: 3-[2-ethyl-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]-1,3-thiazol-4-yl]benzoic acid | CAS Registry Number: 365430-37-1
Synonyms: SureCN3891615, CTK4H6758, AG-F-27574

Molecular Formula:	C₂₂H₂₃N₃O₄S	Molecular Weight:	425.500720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NOJWXKXMIIISQL-UHFFFAOYSA-N

365430-37-1

3-[5-[2-(diethylamino)ethyl]-1,2,4-oxadiazol-3-yl]phenol (0 suppliers)

IUPAC Name: 3-[5-[2-(diethylamino)ethyl]-1,2,4-oxadiazol-3-yl]phenol | CAS Registry Number: 93864-33-6
Synonyms: BRN 0616706, m-(5-(2-(Diethylamino)ethyl)-1,2,4-oxadiazol-3-yl)phenol, 5-beta-Dietilaminoetil-3-m-ossifenil-1,2,4-oxadiazolo [Italian], Phenol, m-(5-(2-(diethylamino)ethyl)-1,2,4-oxadiazol-3-yl)-, LS-104361, 5-beta-Dietilaminoetil-3-m-ossifenil-1,2,4-oxadiazolo

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.319560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JYZREZKFCPJPCO-UHFFFAOYSA-N

93864-33-6

3-[5-[2-[4-(benzylideneamino)phenyl]-4-oxoquinazolin-3-yl]-2-chlorophenyl]-2-phenylimino-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-[5-[2-[4-(benzylideneamino)phenyl]-4-oxoquinazolin-3-yl]-2-chlorophenyl]-2-phenylimino-1,3-thiazolidin-4-one | CAS Registry Number: 83408-74-6
Synonyms: BRN 4625297, 4(3H)-Quinazolinone, 3-(4-chloro-3-(4-oxo-2-(phenylimino)-3-thiazolidinyl)phenyl)-2-(4-((phenylmethylene)amino)phenyl)-, AC1L1YSP, LS-140528

Molecular Formula:	C₃₆H₂₄ClN₅O₂S	Molecular Weight:	626.126060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FRSFWVIPYKJPEN-UHFFFAOYSA-N

83408-74-6

3-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[hydrazinyl(oxo)azaniumyl]phenyl]-4-hydroxy-4-oxobutanoate (0 suppliers)

IUPAC Name: 3-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[hydrazinyl(oxo)azaniumyl]phenyl]-4-hydroxy-4-oxobutanoate | CAS Registry Number: 75150-66-2
Synonyms: AC1L4GFI, Butanedioic acid, mono(2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenyl)hydrazide), 3-carboxy-3-{5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(1-oxotriazan-1-ium-1-yl)phenyl}propanoate

Molecular Formula:	C₁₇H₁₃ClF₃N₃O₆	Molecular Weight:	447.749830 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: VSJUWSYWPWKKEE-UHFFFAOYSA-N

75150-66-2

3-[5-[2-hydroxy-3-(2-methylanilino)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-6-iodo-2-methylquinazolin-4-one (0 suppliers)

IUPAC Name: 3-[5-[2-hydroxy-3-(2-methylanilino)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-6-iodo-2-methylquinazolin-4-one | CAS Registry Number: 135575-65-4
Synonyms: BRN 4340009, 4(3H)-Quinazolinone, 3-(5-((2-hydroxy-3-((2-methylphenyl)amino)propyl)thio)-1,3,4-thiadiazol-2-yl)-6-iodo-2-methyl-, AC1Q4PNX, AGN-PC-0JL5XA, AC1L208I, LS-140959, 3-[5-({2-hydroxy-3-[(2-methylphenyl)amino]propyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-6-iodo-2-methylquinazolin-4(3h)-one, 3-[5-[2-hydroxy-3-[(2-methylphenyl)amino]propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-6-iodo-2-methyl-quinazolin-4-one

Molecular Formula:	C₂₁H₂₀IN₅O₂S₂	Molecular Weight:	565.450270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VVTYXPMQSWZHSI-UHFFFAOYSA-N

135575-65-4

3-[5-[2-hydroxy-3-(4-methylanilino)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylquinazolin-4-one (0 suppliers)

IUPAC Name: 3-[5-[2-hydroxy-3-(4-methylanilino)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylquinazolin-4-one | CAS Registry Number: 135575-55-2
Synonyms: BRN 4338688, 4(3H)-Quinazolinone, 3-(5-((2-hydroxy-3-((4-methylphenyl)amino)propyl)thio)-1,3,4-thiadiazol-2-yl)-2-methyl-, AC1L1ZKS, AGN-PC-0JL5PG, AC1Q6NM5, LS-140964, 3-[5-({2-hydroxy-3-[(4-methylphenyl)amino]propyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-methylquinazolin-4(3h)-one

Molecular Formula:	C₂₁H₂₁N₅O₂S₂	Molecular Weight:	439.553740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OPNKCSPYWLUCCM-UHFFFAOYSA-N

135575-55-2

3-[5-[2-hydroxy-3-(4-methylanilino)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-6-iodo-2-methylquinazolin-4-one (0 suppliers)

IUPAC Name: 3-[5-[2-hydroxy-3-(4-methylanilino)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-6-iodo-2-methylquinazolin-4-one | CAS Registry Number: 135575-66-5
Synonyms: BRN 4339724, 4(3H)-Quinazolinone, 3-(5-((2-hydroxy-3-((4-methylphenyl)amino)propyl)thio)-1,3,4-thiadiazol-2-yl)-6-iodo-2-methyl-, AC1Q4PNW, AGN-PC-0JL5PJ, AC1L1ZL1, LS-140962, 3-[5-({2-hydroxy-3-[(4-methylphenyl)amino]propyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-6-iodo-2-methylquinazolin-4(3h)-one, 3-[5-[2-hydroxy-3-[(4-methylphenyl)amino]propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-6-iodo-2-methyl-quinazolin-4-one

Molecular Formula:	C₂₁H₂₀IN₅O₂S₂	Molecular Weight:	565.450270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FIPQRKHAHJBQIC-UHFFFAOYSA-N

135575-66-5

3-[5-[3,5-DI(TRIFLUOROMETHYL)PHENYL]-2-FURYL]ACRYLIC ACID (7 suppliers)

IUPAC Name: 3-[5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid | CAS Registry Number: 406725-93-7
Synonyms: 3-{5-[3,5-di(trifluoromethyl)phenyl]-2-furyl}acrylic acid, 3-[5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid, AC1L770S, CTK4I3542, AG-F-44417, KB-180310, 2-Propenoic acid,3-[5-[3,5-bis(trifluoromethyl)phenyl]-2-furanyl]-, 3-[5-(3,5-Bis-trifluoromethylphenyl)furan-2-yl]acrylicacid; NSC 319446

Molecular Formula:	C₁₅H₈F₆O₃	Molecular Weight:	350.212639 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BLPUJDWDLFXOJQ-UHFFFAOYSA-N

406725-93-7

3-[5-[4-(3-chlorophenyl)piperazin-1-yl]pentyl]-1h-quinazoline-2,4-dione;hydrochloride (0 suppliers)

IUPAC Name: 3-[5-[4-(3-chlorophenyl)piperazin-1-yl]pentyl]-1H-quinazoline-2,4-dione;hydrochloride | CAS Registry Number: 4166-39-6
Synonyms: 3-(5-(4-m-Chlorophenyl-1-piperazinyl)pentyl)-2,4(1H,3H)-quinazolinedione hydrochloride, 2,4(1H,3H)-Quinazolinedione, 3-(5-(4-(3-chlorophenyl)-1-piperazinyl)pentyl)-, monohydrochloride, AC1L57D1, LS-140126, 3-[5-[4-(3-chlorophenyl)piperazin-1-yl]pentyl]-1H-quinazoline-2,4-dione hydrochloride

Molecular Formula:	C₂₃H₂₈Cl₂N₄O₂	Molecular Weight:	463.400020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWSIPOPCFLGIAA-UHFFFAOYSA-N

4166-39-6

3-[5-[4-[(3-Methyl-2-butenyl)oxy]phenyl]-2-oxazolyl]pyridine (2 suppliers)

IUPAC Name: 5-[4-(3-methylbut-2-enoxy)phenyl]-2-pyridin-3-yl-1,3-oxazole | CAS Registry Number: 17190-80-6
Synonyms: Pyridine, 3-[5-[4-[(3-methyl-2-butenyl)oxy]phenyl]-2-oxazolyl]-, AC1LDEV3, CTK0A7957, 5-[4-(3-methylbut-2-enoxy)phenyl]-2-pyridin-3-yl-1,3-oxazole, 3-Methyl-2-butenyl 4-[2-(3-pyridinyl)-1,3-oxazol-5-yl]phenyl ether, InChI=1/C19H18N2O2/c1-14(2)9-11-22-17-7-5-15(6-8-17)18-13-21-19(23-18)16-4-3-10-20-12-16/h3-10,12-13H,11H2,1-2H

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CPMFTHYYYPZYOB-UHFFFAOYSA-N

17190-80-6

3-[5-[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]pentylamino]propyl N-[3-[4-[bis(2-chloroethyl)amino]phenyl]propyl]carbamate (0 suppliers)

IUPAC Name: 3-[5-[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]pentylamino]propyl N-[3-[4-[bis(2-chloroethyl)amino]phenyl]propyl]carbamate | CAS Registry Number: 185994-07-4
Synonyms: AC1NX5IF, AGN-PC-0LRMT2, (3-(4-(Bis(2-chloroethyl)amino)phenyl)propyl)-carbamic acid 3-((5-(5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl)pentyl)amino)propyl ester

Molecular Formula:	C₃₇H₄₈Cl₂N₄O₄	Molecular Weight:	683.707420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZLSCEHWHQJIEIA-UHFFFAOYSA-N

185994-07-4

3-[5-{[5-(AMINOMETHYL)-3-(2-CARBOXYETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-2-YL]METHYL}-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL]PROPANOIC ACID (2 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-heptylsulfanyl-N-pyridin-3-ylmethanimine | CAS Registry Number: 34763-28-5
Synonyms: (4-Chlorophenyl)methyl heptyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, (4-chlorophenyl)methyl heptyl ester, 39474-56-1, AC1L4XYW, AC1Q3NXA, KST-1A4523, AR-1A5717, LS-52163, methylheptyl-3-pyridinylcarbonimidodithioate, 1-[(4-chlorophenyl)methylsulfanyl]-1-heptylsulfanyl-N-pyridin-3-ylmethanimine

Molecular Formula:	C₂₀H₂₅ClN₂S₂	Molecular Weight:	393.008900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMYOYRRUUOHOHS-UHFFFAOYSA-N

34763-28-5

3-[5-amino-1-(2-hydroxyethyl)-1H-1,3-benzodiazol-2-yl]propan-1-ol (1 supplier)

IUPAC Name: 3-[5-amino-1-(2-hydroxyethyl)benzimidazol-2-yl]propan-1-ol | CAS Registry Number: 700355-08-4
Synonyms: 3-[5-Amino-1-(2-hydroxy-ethyl)-1H-benzoimidazol-2-yl]-propan-1-ol, 3-[5-amino-1-(2-hydroxyethyl)benzimidazol-2-yl]propan-1-ol, ZINC4536276, SBB011727, AKOS000104831, ST073564, BB 0217020, EU-0074968

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VCQBLGIRMRHFLB-UHFFFAOYSA-N

700355-08-4

3-[5-amino-1-(3-methoxy-phenyl)-1H-[1,2,4]triazol-3-ylamino]-benzoic acid methyl ester (0 suppliers)

700809-28-5

3-[5-amino-1-(4-methoxy-phenyl)-1H-[1,2,4]triazol-3-ylamino]-benzoic acid methyl ester (0 suppliers)

700809-29-6

3-[5-amino-2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]butan-1-ol (1 supplier)

IUPAC Name: 3-[5-amino-2-(trifluoromethyl)benzimidazol-1-yl]butan-1-ol | CAS Registry Number: 1551360-20-3
Synonyms: 3-[5-amino-2-(trifluoromethyl)benzimidazol-1-yl]butan-1-ol, BMC36020, AKOS021509249, Z2235386852

Molecular Formula:	C₁₂H₁₄F₃N₃O	Molecular Weight:	273.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MBPXXENMXMNZPW-UHFFFAOYSA-N

1551360-20-3

3-[5-Amino-3-(2,4-dimethylphenyl)-1H-pyrazol-1-yl]-1lambda6-thiolane-1,1-dione (3 suppliers)

IUPAC Name: 5-(2,4-dimethylphenyl)-2-(1,1-dioxothiolan-3-yl)pyrazol-3-amine | CAS Registry Number: 1152682-95-5
Synonyms: 3-[5-amino-3-(2,4-dimethylphenyl)-1H-pyrazol-1-yl]-1lambda6-thiolane-1,1-dione, SBB077743, AKOS005137185, Z2070537940, 3-[5-amino-3-(2,4-dimethylphenyl)pyrazolyl]thiolane-1,1-dione

Molecular Formula:	C₁₅H₁₉N₃O₂S	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJTUJCGDYHGWBR-UHFFFAOYSA-N

1152682-95-5

3-[5-Amino-3-(3,4-dimethylphenyl)-1H-pyrazol-1-yl]-1lambda6-thiolane-1,1-dione (2 suppliers)

IUPAC Name: 5-(3,4-dimethylphenyl)-2-(1,1-dioxothiolan-3-yl)pyrazol-3-amine | CAS Registry Number: 1152684-58-6
Synonyms: 3-[5-amino-3-(3,4-dimethylphenyl)-1H-pyrazol-1-yl]-1lambda6-thiolane-1,1-dione, SBB077740, AKOS005137178, Z2065618482, 3-[5-amino-3-(3,4-dimethylphenyl)pyrazolyl]thiolane-1,1-dione

Molecular Formula:	C₁₅H₁₉N₃O₂S	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWTHACCWJBGCHE-UHFFFAOYSA-N

1152684-58-6

3-[5-Amino-3-(furan-2-yl)-1H-pyrazol-1-yl]-1lambda6-thiolane-1,1-dione (2 suppliers)

IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-5-(furan-2-yl)pyrazol-3-amine | CAS Registry Number: 956329-25-2
Synonyms: 1-(1,1-dioxidotetrahydrothien-3-yl)-3-(2-furyl)-1H-pyrazol-5-amine, CTK7D5921, SBB076589, AKOS005198878, EN300-86615, 3-(5-amino-3-(2-furyl)pyrazolyl)thiolane-1,1-dione, F2158-0569, 1-(1,1-dioxidotetrahydro-3-thienyl)-3-(2-furyl)-1H-pyrazol-5-amine

Molecular Formula:	C₁₁H₁₃N₃O₃S	Molecular Weight:	267.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGZHDTDRURPGBC-UHFFFAOYSA-N

956329-25-2

3-[5-Amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]benzoic acid (2 suppliers)

IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)-3-hydroxy-5-imino-2H-pyrrol-1-yl]benzoic acid | CAS Registry Number: 379726-61-1
Synonyms: 3-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]benzoic acid, 3-(5-Amino-4-benzothiazol-2-yl-3-oxo-2,3-dihydro-pyrrol-1-yl)-benzoic acid, CTK7H4315, ZINC3226947, NSC744114, AKOS000117530, CCG-145467, MCULE-3490262475, NE60635, NSC-744114, BB 0221470, ST50208551, EN300-06404, SR-01000100989, SR-01000100989-1, Z55544831, 3-(2-amino-3-benzothiazol-2-yl-4-oxo-2-pyrrolinyl)benzoic acid, 3-(5-Amino-4-benzothiazol-2-yl-3-oxo-2,3-dih ydro-pyrrol-1-yl)-benzoic acid

Molecular Formula:	C₁₈H₁₃N₃O₃S	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KXQQTQGPLLRUSV-UHFFFAOYSA-N

379726-61-1

3-[5-AMINO-4-(1H-1,3-BENZODIAZOL-2-YL)-3-OXO-2,3-DIHYDRO-1H-PYRROL-1-YL]BENZONITRILE (0 suppliers)

IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)-3-hydroxy-5-imino-2H-pyrrol-1-yl]benzonitrile | CAS Registry Number: 1029797-43-0
Synonyms: 3-[4-(1H-benzimidazol-2-yl)-3-hydroxy-5-imino-2H-pyrrol-1-yl]benzonitrile, 3-[5-amino-4-(1H-1,3-benzodiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]benzonitrile, 3-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]benzonitrile, MFCD12922346, AKOS001886675, NS-05303

Molecular Formula:	C₁₈H₁₃N₅O	Molecular Weight:	315.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TUEOZUYHMXNBIR-UHFFFAOYSA-N

1029797-43-0

3-[5-amino-4-(3-iodobenzoyl)-pyrazol-1-yl]-4-methylbenzoic acid (0 suppliers)

836682-65-6

3-[5-Amino-4-(4-chlorophenyl)-1H-pyrazol-1-yl]-1lambda6-thiolane-1,1-dione (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-2-(1,1-dioxothiolan-3-yl)pyrazol-3-amine | CAS Registry Number: 321574-17-8
Synonyms: 3-[5-amino-4-(4-chlorophenyl)-1H-pyrazol-1-yl]tetrahydro-1H-1lambda~6~-thiophene-1,1-dione, 3-[5-amino-4-(4-chlorophenyl)-1H-pyrazol-1-yl]-1lambda6-thiolane-1,1-dione, MLS000539855, Oprea1_465818, CHEMBL1346420, HMS2189P03, KS-000020AD, MFCD00173626, AKOS005102802, MCULE-3511979072, SMR000125313, 8G-009, 3-[5-Amino-4-(4-chlorophenyl)-1H-pyrazol-1-yl]tetrahydro-1H-thiophene-1,1-dione

Molecular Formula:	C₁₃H₁₄ClN₃O₂S	Molecular Weight:	311.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWWUFECUNXXACK-UHFFFAOYSA-N

321574-17-8

3-[5-Amino-4-(4-fluorophenyl)-1H-pyrazol-1-yl]-1lambda6-thiolane-1,1-dione (3 suppliers)

IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-4-(4-fluorophenyl)pyrazol-3-amine | CAS Registry Number: 321574-18-9
Synonyms: 3-[5-amino-4-(4-fluorophenyl)-1H-pyrazol-1-yl]tetrahydro-1H-1lambda~6~-thiophene-1,1-dione, 3-[5-amino-4-(4-fluorophenyl)-1H-pyrazol-1-yl]-1lambda6-thiolane-1,1-dione, SMR000125314, Oprea1_320257, MLS000539856, CHEMBL1442070, HMS2181A03, MFCD00173627, AKOS015993563, MCULE-9508676645, KS-00003E78, 8G-014, 3-[5-Amino-4-(4-fluorophenyl)-1H-pyrazol-1-yl]tetrahydro-1H-thiophene-1,1-dione

Molecular Formula:	C₁₃H₁₄FN₃O₂S	Molecular Weight:	295.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RADSAKICRZDORL-UHFFFAOYSA-N

321574-18-9

3-[5-Amino-4-(4-methoxyphenyl)-1H-pyrazol-1-yl]-1lambda6-thiolane-1,1-dione (3 suppliers)

IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-4-(4-methoxyphenyl)pyrazol-3-amine | CAS Registry Number: 321574-16-7
Synonyms: 3-[5-amino-4-(4-methoxyphenyl)-1H-pyrazol-1-yl]tetrahydro-1H-1lambda~6~-thiophene-1,1-dione, 3-[5-amino-4-(4-methoxyphenyl)-1H-pyrazol-1-yl]-1lambda6-thiolane-1,1-dione, MLS000539854, Oprea1_602491, CHEMBL1582947, HMS2163K14, HMS3319B17, AKOS005102769, MCULE-6102674069, KS-00003E74, SMR000125312, 8G-005

Molecular Formula:	C₁₄H₁₇N₃O₃S	Molecular Weight:	307.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAKSOKFABYJBCC-UHFFFAOYSA-N

321574-16-7

3-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]oxybenzonitrile (0 suppliers)

IUPAC Name: 3-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]oxybenzonitrile | CAS Registry Number: 1349686-52-7
Synonyms: SCHEMBL560088

Molecular Formula:	C₁₈H₁₂N₆O	Molecular Weight:	328.335 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HIYRMBHIELABOF-UHFFFAOYSA-N

1349686-52-7

3-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]benzonitrile (0 suppliers)

IUPAC Name: 3-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]benzonitrile | CAS Registry Number: 1232412-54-2
Synonyms: SCHEMBL2486900, ZINC148370641

Molecular Formula:	C₁₉H₁₂N₆O	Molecular Weight:	340.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QHJIKOHNLHFUBA-UHFFFAOYSA-N

1232412-54-2

3-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]oxybenzonitrile (0 suppliers)

IUPAC Name: 3-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]oxybenzonitrile | CAS Registry Number: 1349686-87-8
Synonyms: SCHEMBL561026, ZINC114091458

Molecular Formula:	C₁₉H₁₄N₆O	Molecular Weight:	342.362 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OTACXSGAFQNGCK-UHFFFAOYSA-N

1349686-87-8

3-[5-bromo-1-(4-methoxy-benzenesulfonyl)-1H-indol-3-yl]-propionic acid (0 suppliers)

929254-30-8

3-[5-Bromo-2-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enoic acid (2 suppliers)

IUPAC Name: (E)-3-[5-bromo-2-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 924876-51-7
Synonyms: (2E)-3-[5-bromo-2-(1,3-thiazol-4-ylmethoxy)phenyl]acrylic acid, ZINC20284569, AKOS009113503, EN300-86745, (E)-3-(5-bromo-2-(thiazol-4-ylmethoxy)phenyl)acrylic acid, (2E)-3-[5-bromo-2-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enoic acid

Molecular Formula:	C₁₃H₁₀BrNO₃S	Molecular Weight:	340.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGNXDYXPCDKBEL-DAFODLJHSA-N

924876-51-7

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