5-{2-ETHOXY-5-[(4-METHYL[PIPERAZINYL)SULFONYL]PHENYL}-1-METHYL-3-PROPYL-6-HYDROPYRAZOLO,5-{2-ETHOXY-5-[(4-METHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-1-METHYL-3-PROPYL-6,7-DIHYDRO-1H-PYRAZOLO[4,3-D]PYRIMIDINE CITRATE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

44701 to 44750 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-{2-ETHOXY-5-[(4-METHYL[PIPERAZINYL)SULFONYL]PHENYL}-1-METHYL-3-PROPYL-6-HYDROPYRAZOLO (1 supplier)

5-{2-ETHOXY-5-[(4-METHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-1-METHYL-3-PROPYL-6,7-DIHYDRO-1H-PYRAZOLO[4,3-D]PYRIMIDINE CITRATE (1 supplier)

5-{2-Fluoro-5-[5-(1-hydroxy-1-methyl-ethyl)-benzoimidazol-1-yl]-phenyl}-nicotinonitrile (0 suppliers)

IUPAC Name: 5-[2-fluoro-5-[5-(2-hydroxypropan-2-yl)benzimidazol-1-yl]phenyl]pyridine-3-carbonitrile | CAS Registry Number: 1227380-00-8
Synonyms: SCHEMBL2530205, ZINC138216212

Molecular Formula:	C₂₂H₁₇FN₄O	Molecular Weight:	372.403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEVRKJINHDZMMD-UHFFFAOYSA-N

1227380-00-8

5-{2-METHYL-HEXAHYDRO-1H-THIENO[3,4-D]IMIDAZOLIDIN-4-YL}-N-[2-(2-{2-[(11-SULFANYLUNDECYL)OXY]ETHOXY}ETHOXY)ETHYL]PENTAN/AMIDE> 95 % (1 supplier)

5-{2-oxa-5-azabicyclo[2.2.1]heptan-5-yl}furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)furan-2-carbaldehyde | CAS Registry Number: 1853115-30-6
Synonyms: SCHEMBL21823956

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZIFRUIYNHTPQZ-UHFFFAOYSA-N

1853115-30-6

5-{2-oxa-5-azabicyclo[2.2.1]heptan-5-yl}thiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 5-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)thiophene-2-carbaldehyde | CAS Registry Number: 1862154-85-5

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZNLLVUJQQZKOR-UHFFFAOYSA-N

1862154-85-5

5-{2-OXASPIRO[3.3]HEPTAN-6-YL}-1H-PYRAZOL-3-AMINE (2 suppliers)

5-{2-OXO-HEXAHYDRO-1H-THIENO[3,4-D]IMIDAZOLIDIN-4-YL}-N-(11-SULFANYLUNDECYL)PENTAN/AMIDE> 95 % (1 supplier)

5-{2-OXO-HEXAHYDRO-1H-THIENO[3,4-D]IMIDAZOLIDIN-4-YL}-N-(29-SULFANYL-3,6,9,12,15,18-HEXAOXANON/ACOSAN-1-YL)PENTAN/AMIDE> 95 % (1 supplier)

5-{2-thia-5-azabicyclo[2.2.1]heptan-5-yl}furan-2-carbaldehyde (1 supplier)

1934442-05-3

5-{2H-imidazo[4,5-c]pyridin-2-ylidene}-1,5-dihydroquinoline (1 supplier)

IUPAC Name: 5-(3H-imidazo[4,5-c]pyridin-2-yl)quinoline | CAS Registry Number: 1356783-28-2
Synonyms: ZINC71166856, AKOS012572745, ZINC252474763, MCULE-8006772366, EN300-91882, 5-{3H-imidazo[4,5-c]pyridin-2-yl}quinoline, Z1263775181

Molecular Formula:	C₁₅H₁₀N₄	Molecular Weight:	246.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUDFIDQGYFFAOC-UHFFFAOYSA-N

1356783-28-2

5-{3,4-BIS[(METHOXYCARBONYL)AMINO]TETRAHYDRO-2-THIENYL}PENTANOIC ACID (1 supplier)

5-{3,5-dimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}-1-methyl-1H-pyrazole (1 supplier)

IUPAC Name: 5-(3,5-dimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)-1-methylpyrazole | CAS Registry Number: 2060060-03-7

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNMHVGCSZYDRSP-UHFFFAOYSA-N

2060060-03-7

5-{3,7-dioxabicyclo[4.1.0]heptan-6-yl}-1-methyl-1H-pyrazole (1 supplier)

IUPAC Name: 5-(3,7-dioxabicyclo[4.1.0]heptan-6-yl)-1-methylpyrazole | CAS Registry Number: 2044773-09-1
Synonyms: 5-{3,7-dioxabicyclo[4.1.0]heptan-6-yl}-1-methyl-1H-pyrazole 2044773-09-1

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDGCKWRXLSEDKU-UHFFFAOYSA-N

2044773-09-1

5-{3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1h-indol-1-yl}pen Tanoic Acid (5 suppliers)

IUPAC Name: 5-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]pentanoic acid | CAS Registry Number: 1451369-33-7
Synonyms: UNII-1USZ174277, 1USZ174277, UR-144 pentanoic acid, UR-144 N-pentanoic acid, XLR-11 N-pentanoic acid metabolite, UR-144 N-pentanoic acid metabolite, SCHEMBL16104242, ZINC95705022, 1H-Indole-1-pentanoic acid, 3-((2,2,3,3-tetramethylcyclopropyl)carbonyl)-

Molecular Formula:	C₂₁H₂₇NO₃	Molecular Weight:	341.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUTHIAPDCFFQKQ-UHFFFAOYSA-N

1451369-33-7

5-{3-[(2,4-Dichlorobenzyl)oxy]-2-thienyl}-4-methyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

IUPAC Name: 3-[3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 343375-92-8
Synonyms: 5-{3-[(2,4-dichlorobenzyl)oxy]-2-thienyl}-4-methyl-4H-1,2,4-triazole-3-thiol, MLS000692151, SMR000333829, 3-[3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl]-4-methyl-1H-1,2,4-triazole-5-thione, 5-{3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl}-4-methyl-4H-1,2,4-triazole-3-thiol, Bionet1_001092, AC1LS54F, SCHEMBL4201205, CHEMBL1576713, BDBM51989, cid_1482500, HMS571C14, REGID_for_CID_1482500, HMS2630K14, KS-00001Z2T, ZINC5753509, AKOS005099313, MCULE-2747601371, 7D-037, 3-[3-(2,4-dichlorobenzyl)oxy-2-thienyl]-4-methyl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₄H₁₁Cl₂N₃OS₂	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJJSZCSLQQMCEA-UHFFFAOYSA-N

343375-92-8

5-{3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl}-4H-1,2,4-triazole-3-thiol (5 suppliers)

IUPAC Name: 5-[3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl]-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 339008-21-8
Synonyms: 5-{3-[(2,4-dichlorobenzyl)oxy]-2-thienyl}-4H-1,2,4-triazole-3-thiol, MLS000692154, SMR000333834, 5-[3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl]-1,2-dihydro-1,2,4-triazole-3-thione, Bionet1_001122, AC1LS58O, CHEMBL1421187, BDBM88044, cid_1482551, HMS571E04, CHEBI:114297, REGID_for_CID_1482551, HMS2643K12, ZINC13545048, AKOS005099502, MCULE-6014255976, KS-00001Z42, 7D-134, 5-[3-(2,4-dichlorobenzyl)oxy-2-thienyl]-1,2-dihydro-1,2,4-triazole-3-thione, 5-[3-[(2,4-dichlorophenyl)methoxy]-2-thiophenyl]-1,2-dihydro-1,2,4-triazole-3-thione

Molecular Formula:	C₁₃H₉Cl₂N₃OS₂	Molecular Weight:	358.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHWRJEFPWDFZOG-UHFFFAOYSA-N

339008-21-8

5-{3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazol-5-yl}-1,3,4-o (3 suppliers)

IUPAC Name: 5-[3-[(2-chlorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 1215453-59-0
Synonyms: SBB055957, 5-{3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazol-5-yl}-1,3,4-oxadiazol-2(3H)-one, 5-(3-((2-Chlorophenoxy)methyl)-1,2,4-oxadiazol-5-yl)-1,3,4-oxadiazol-2(3H)-one, CTK6H3475, ZINC40448206, AKOS025116880, AK411519, TS-01066, 5-{3-[(2-chlorophenoxy)methyl]-1,2,4-oxadiazol-5-yl}-1,3,4-oxadiazolin-2-one

Molecular Formula:	C₁₁H₇ClN₄O₄	Molecular Weight:	294.651 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CSXKEPJYDPPJHX-UHFFFAOYSA-N

1215453-59-0

5-{3-[(2-CHLOROPHENOXY)METHYL]-1,2,4-OXADIAZOL-5-YL}-1,3,4-OXADIAZOL-2(3H)-ONE (1 supplier)

5-{3-[(2-CHLOROPHENOXY)METHYL]-1,2,4-OXADIAZOL-5-YL}-1,3,4-OXADIAZOL-2(3H)-ONE, 97% (1 supplier)

5-{3-[(2-methoxybenzyl)oxy]propoxy}-1-indanone (1 supplier)

IUPAC Name: 5-[3-[(2-methoxyphenyl)methoxy]propoxy]-2,3-dihydroinden-1-one | CAS Registry Number: 1201936-83-5
Synonyms: 5-[3-(2-methoxy-benzyloxy)-propoxy]-indan-1-one

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TXRGLHBWDAAPNJ-UHFFFAOYSA-N

1201936-83-5

5-{3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}-3-(4-methoxyphenyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 3-[(3-fluorophenyl)methyl]-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2,4-oxadiazole | CAS Registry Number: 1775330-71-6
Synonyms: 3-(3-fluorobenzyl)-3'-(4-methoxyphenyl)-5,5'-bi-1,2,4-oxadiazole, KS-00003IZA, HTS004975, ZINC98212359, AKOS025179073, BS-6333, NCGC00450074-01

Molecular Formula:	C₁₈H₁₃FN₄O₃	Molecular Weight:	352.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SRUHOEPRCQVRIC-UHFFFAOYSA-N

1775330-71-6

5-{3-[(4-fluorophenyl)methoxy]phenyl}-2,3-dihydro-1,3,4-oxadiazole-2-thione (3 suppliers)

IUPAC Name: 5-[3-[(4-fluorophenyl)methoxy]phenyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 866009-86-1
Synonyms: 5-{3-[(4-fluorobenzyl)oxy]phenyl}-1,3,4-oxadiazole-2(3H)-thione, MLS000696358, CHEMBL1351686, HMS2590C06, 5-[3-[(4-fluorophenyl)methoxy]phenyl]-3H-1,3,4-oxadiazole-2-thione, ZINC13545441, AKOS005109988, MS-2975, SMR000337552, SR-01000308708, SR-01000308708-1

Molecular Formula:	C₁₅H₁₁FN₂O₂S	Molecular Weight:	302.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTDYANBDNKDDTD-UHFFFAOYSA-N

866009-86-1

5-{3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}-3-phenyl-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methyl]-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2,4-oxadiazole | CAS Registry Number: 1775375-56-8
Synonyms: 3-(4-fluorobenzyl)-3'-phenyl-5,5'-bi-1,2,4-oxadiazole, KS-00003IQ1, HTS004958, ZINC98212342, AKOS025193670, BS-5777, NCGC00450046-01

Molecular Formula:	C₁₇H₁₁FN₄O₂	Molecular Weight:	322.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DNIBUWZDPZVLEG-UHFFFAOYSA-N

1775375-56-8

5-{3-[(4-Methylbenzyl)oxy]-2-thienyl}-4H-1,2,4-triazol-3-ylhydrosulfide (5 suppliers)

IUPAC Name: 5-[3-[(4-methylphenyl)methoxy]thiophen-2-yl]-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 343376-08-9
Synonyms: 5-{3-[(4-methylbenzyl)oxy]-2-thienyl}-4H-1,2,4-triazol-3-ylhydrosulfide, 5-{3-[(4-methylphenyl)methoxy]thiophen-2-yl}-4H-1,2,4-triazole-3-thiol, ZINC5738468, AKOS005099466, MCULE-5694579845, KS-00001Z34, 7D-066

Molecular Formula:	C₁₄H₁₃N₃OS₂	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXYMOAFRQLJKEF-UHFFFAOYSA-N

343376-08-9

5-{3-[(Butylamino)carbonyl]anilino}-5-oxopentanoic acid (2 suppliers)

5-{3-[(Cyclobutylcarbonyl)amino]-phenyl}nicotinic acid (1 supplier)

IUPAC Name: 5-[3-(cyclobutanecarbonylamino)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1170824-65-3
Synonyms: 5-{3-[(Cyclobutylcarbonyl)amino]phenyl}nicotinic acid, ALBB-019829, ZX-AN035525, MFCD14281945, ZINC32919081, AKOS000264897, 3-pyridinecarboxylic acid, 5-[3-[(cyclobutylcarbonyl)amino]phenyl]-

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ROVQZHMRCHXYMF-UHFFFAOYSA-N

1170824-65-3

5-{3-[(Diethylamino)carbonyl]anilino}-5-oxopentanoic acid (2 suppliers)

5-{3-[(diethylamino)methyl]-1-octyl-1h-indol-5-yl}-2-pyrimidinami Ne (4 suppliers)

IUPAC Name: 5-[3-(diethylaminomethyl)-1-octylindol-5-yl]pyrimidin-2-amine | CAS Registry Number: 1443253-20-0
Synonyms: CHEMBL2376504, SCHEMBL15548457, CAY10677, BDBM50433080, ZINC96258399, NCGC00388081-01

Molecular Formula:	C₂₅H₃₇N₅	Molecular Weight:	407.606 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKAUEDVXIIXVGY-UHFFFAOYSA-N

1443253-20-0

5-{3-[(Isopropylamino)carbonyl]anilino}-5-oxopentanoic acid (2 suppliers)

5-{3-[(sec-butylamino)carbonyl]anilino}-5-oxopentanoic acid (6 suppliers)

IUPAC Name: 2-amino-5,6,7,8-tetrahydroquinazoline-4-carboxylic acid | CAS Registry Number: 51640-97-2
Synonyms: 2-amino-5,6,7,8-tetrahydroquinazoline-4-carboxylic Acid, 2-amino-5,6,7,8-tetrahydro-4-quinazolinecarboxylic acid, AC1L4LMN, AC1Q5UDZ, Ambcb4040729, 2-Amino-4-carboxyquinazoline, ARONIS23857, AR-1D8433, BBL023453, SBB080558, STL069506, AKOS005111140, AG-L-57661, MCULE-6762966328, BB 0255181, ST45053200, AN-329/43449462, 2-Amino-5,6,7,8-tetrahydro-4-quinazoline carboxylic acid

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRWCLZQPQNNJAU-UHFFFAOYSA-N

51640-97-2

5-{3-[(tert-butoxy)carbonyl]-2,2-dimethyl-1,3-oxazolidin-4-yl}pent-4-enoic acid (1 supplier)

IUPAC Name: (E)-5-[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]pent-4-enoic acid | CAS Registry Number: 1807934-06-0
Synonyms: EN300-218020

Molecular Formula:	C₁₅H₂₅NO₅	Molecular Weight:	299.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QSFWUZHDAIBWTO-SOFGYWHQSA-N

1807934-06-0

5-{3-[(tert-butylsulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-2-chloropyridine (0 suppliers)

5-{3-[(Tert-Butylsulphonyl)methyl]-1,2,4-oxadiazol-5-yl}-2-chloropyridine (3 suppliers)

5-{3-[1,3-DIOXO-3(2-OCTADECYL-OXIPHENYL) PROPYLAMINO]-4-CHLORO(PHENYLAMINO)SULFPHONYL)IZOPHTHALLIC ACID (2 suppliers)

70745-82-3

5-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}-2,1,3-benzoxadiazol-1-ium-1-olate (1 supplier)

5-{3-[3-ACETYLAMINO-4-(2-CARBOXY-ALLYLOXY)-5-HYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY]-PROP-1-YNYL}-2-HYDROXY-BENZOIC ACID (1 supplier)

5-{3-[3-ACETYLAMINO-4-(2-ETHOXYCARBONYL-ALLYLOXY)-5-HYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY]-PROP-1-YNYL}-2-HYDROXY-BENZOIC ACID METHYL ESTER (1 supplier)

5-{3-[4-(4-Fluorophenyl)piperazino]-1-propynyl}pyrimidine (6 suppliers)

IUPAC Name: 5-[3-[4-(4-fluorophenyl)piperazin-1-yl]prop-1-ynyl]pyrimidine | CAS Registry Number: 865658-83-9
Synonyms: 5-{3-[4-(4-fluorophenyl)piperazino]-1-propynyl}pyrimidine, 5-{3-[4-(4-fluorophenyl)piperazin-1-yl]prop-1-yn-1-yl}pyrimidine, AC1LT16A, 5-[3-[4-(4-fluorophenyl)piperazin-1-yl]prop-1-ynyl]pyrimidine, KS-00001W2D, ZINC20366904, AKOS005091014, MCULE-9092294440, 3W-0824, SR-01000309124, SR-01000309124-1

Molecular Formula:	C₁₇H₁₇FN₄	Molecular Weight:	296.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LIGAJXHZWWXOFP-UHFFFAOYSA-N

865658-83-9

5-{3-[4-(TERT-BUTYL)PHENOXY]PHENYL}-3-HYDROXY-4-(1H-1,2,4-TRIAZOL-1-YL)-2-CYCLOHEXEN-1-ONE (3 suppliers)

IUPAC Name: 5-[3-(4-tert-butylphenoxy)phenyl]-3-hydroxy-4-(1,2,4-triazol-1-yl)cyclohex-2-en-1-one | CAS Registry Number: 685107-58-8
Synonyms: 5-{3-[4-(tert-butyl)phenoxy]phenyl}-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)-2-cyclohexen-1-one, 5-[3-(4-tert-butylphenoxy)phenyl]-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)cyclohex-2-en-1-one, AKOS005093585, MCULE-1938187914, 5-[3-(4-tert-butylphenoxy)phenyl]-3-hydroxy-4-(1,2,4-triazol-1-yl)cyclohex-2-en-1-one, 4T-0890

Molecular Formula:	C₂₄H₂₅N₃O₃	Molecular Weight:	403.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMDZKBBKTDMZPP-UHFFFAOYSA-N

685107-58-8

5-{3-[7-ACETYLAMINO-8-(2-CARBOXY-ALLYLOXY)-2-PHENYL-HEXAHYDRO-PYRANO[3,2-D][1,3]DIOXIN-6-YLOXY]-PROP-1-YNYL}-2-HYDROXY-BENZOIC ACID (1 supplier)

5-{3-[7-ACETYLAMINO-8-(2-ETHOXYCARBONYL-ALLYLOXY)-2-PHENYL-HEXAHYDRO-PYRANO[3,2-D][1,3]DIOXIN-6-YLOXY]-PROP-1-YNYL}-2-HYDROXY-BENZOIC ACID METHYL ESTER (1 supplier)

5-{3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-amido}-2-hydroxybenzoic acid (1 supplier)

IUPAC Name: 5-[(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)amino]-2-hydroxybenzoic acid | CAS Registry Number: 670241-30-2
Synonyms: ZINC20353661, CS-0237644, EN300-18593670

Molecular Formula:	C₁₇H₁₅N₃O₄S	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UFHLKEHTXKKGDV-UHFFFAOYSA-N

670241-30-2

5-{3-azabicyclo[3.1.0]hexan-3-yl}-1,3-dimethyl-1H-pyrazole-4-carbaldehyde (1 supplier)

IUPAC Name: 5-(3-azabicyclo[3.1.0]hexan-3-yl)-1,3-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 1866269-59-1

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXDLMEFOABTCCC-UHFFFAOYSA-N

1866269-59-1

5-{3-azabicyclo[3.1.0]hexan-3-yl}furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-(3-azabicyclo[3.1.0]hexan-3-yl)furan-2-carbaldehyde | CAS Registry Number: 1852171-98-2

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUUNWKPCCFUEAR-UHFFFAOYSA-N

1852171-98-2

5-{3-chloro-4-[(1-methylethyl)oxy]phenyl}-1,3,4-thiadiazol-2-amine (3 suppliers)

IUPAC Name: 5-(3-chloro-4-propan-2-yloxyphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1258440-61-7
Synonyms: SCHEMBL1293296, UYFCMQOSHSTGKJ-UHFFFAOYSA-N, AKOS023393429, AM806950, 5-(3-chloro-4-isopropoxyphenyl)-1,3,4-thiadiazol-2-aMine, {3-chloro-4-[(1-methylethyl)oxy]phenyl}-1,3,4-thiadiazol-2-amine, 5-[3-chloro-4-(propan-2-yloxy)phenyl]-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₁H₁₂ClN₃OS	Molecular Weight:	269.750480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UYFCMQOSHSTGKJ-UHFFFAOYSA-N

1258440-61-7

5-{3-cyano-4-[(2-methoxyethyl)amino]phenyl}thiophene-2-carbonitrile (1 supplier)

IUPAC Name: 5-[3-cyano-4-(2-methoxyethylamino)phenyl]thiophene-2-carbonitrile | CAS Registry Number: 2060041-31-6
Synonyms: ZINC536955740

Molecular Formula:	C₁₅H₁₃N₃OS	Molecular Weight:	283.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SONXJVLWQGJQHQ-UHFFFAOYSA-N

2060041-31-6

5-{3-oxabicyclo[3.1.0]hexan-6-yl}-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-(3-oxabicyclo[3.1.0]hexan-6-yl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1858404-30-4

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MYKPNBICICGDGE-UHFFFAOYSA-N

1858404-30-4

5-{4'-carboxy-[1,1'-biphenyl]-4-yl}benzene-1,3-dicarboxylic acid (4 suppliers)

IUPAC Name: 5-[4-(4-carboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1637760-07-6
Synonyms: [1,1':4',1''-Terphenyl]-3,4'',5-tricarboxylic acid, YSZC803, 1,1':4',1''-Terbenzene-3,4'',5-tricarboxylic acid

Molecular Formula:	C₂₁H₁₄O₆	Molecular Weight:	362.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AKCOXFGRLZSRRR-UHFFFAOYSA-N

1637760-07-6

5-{4,4-difluoro-7-oxabicyclo[4.1.0]heptan-1-yl}-1-methyl-1H-pyrazole (1 supplier)

IUPAC Name: 5-(4,4-difluoro-7-oxabicyclo[4.1.0]heptan-1-yl)-1-methylpyrazole | CAS Registry Number: 2059955-51-8

Molecular Formula:	C₁₀H₁₂F₂N₂O	Molecular Weight:	214.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMHFDZQGWNAUJN-UHFFFAOYSA-N

2059955-51-8

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