5-[2-(hydroxymethyl)phenyl]-6-oxo-1h-pyridine-3-carboxylic Acid,5-[2-(hydroxymethyl)phenyl]pyridine-3-carboxylic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42651 to 42700 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[2-(hydroxymethyl)phenyl]-6-oxo-1h-pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[2-(hydroxymethyl)phenyl]-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1261946-24-0
Synonyms: MolPort-015-149-883, 6-HYDROXY-5-(2-HYDROXYMETHYLPHENYL)NICOTINIC ACID

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ISRXAACVCLNVNN-UHFFFAOYSA-N

1261946-24-0

5-[2-(hydroxymethyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[2-(hydroxymethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261905-85-4
Synonyms: AGN-PC-09Q3D3, MolPort-015-149-873, 5-(2-HYDROXYMETHYLPHENYL)NICOTINIC ACID, 5-[2-(hydroxymethyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVJZQUVDOJOONM-UHFFFAOYSA-N

1261905-85-4

5-[2-(Hydroxymethyl)piperidin-1-yl]furan-2-carbaldehyde (2 suppliers)

IUPAC Name: 5-[2-(hydroxymethyl)piperidin-1-yl]furan-2-carbaldehyde | CAS Registry Number: 1249237-36-2
Synonyms: 5-[2-(hydroxymethyl)piperidin-1-yl]furan-2-carbaldehyde, AKOS011402011

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AITHHHLRFFLFEM-UHFFFAOYSA-N

1249237-36-2

5-[2-(Hydroxymethyl)pyrrolidin-1-yl]furan-2-carbaldehyde (2 suppliers)

IUPAC Name: 5-[2-(hydroxymethyl)pyrrolidin-1-yl]furan-2-carbaldehyde | CAS Registry Number: 1249519-80-9
Synonyms: 5-[2-(hydroxymethyl)pyrrolidin-1-yl]furan-2-carbaldehyde, 5-[(2S)-2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]FURAN-2-CARBALDEHYDE, 702711-45-3, AKOS011402189

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIYHEMGBPBEONP-UHFFFAOYSA-N

1249519-80-9

5-[2-(Hydroxymethyl)pyrrolidin-1-yl]thiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[2-(hydroxymethyl)pyrrolidin-1-yl]thiophene-2-carbaldehyde | CAS Registry Number: 1478330-02-7
Synonyms: 5-[2-(hydroxymethyl)pyrrolidin-1-yl]thiophene-2-carbaldehyde, AKOS013659254

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APHUEURXOZXLDX-UHFFFAOYSA-N

1478330-02-7

5-[2-(Methoxycarbonyl)-3-thienyl]-2-furoic acid (2 suppliers)

5-[2-(Methoxyimino)-3-(trimethylsiloxy)propyl]-1,3-dimethyl-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)

IUPAC Name: 5-[(2E)-2-methoxyimino-3-trimethylsilyloxypropyl]-1,3-dimethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 57397-43-0

Molecular Formula:	C₁₈H₃₃N₃O₅Si	Molecular Weight:	399.563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MXVIHKQILZIPME-XMHGGMMESA-N

57397-43-0

5-[2-(Methoxyimino)-3-(trimethylsiloxy)propyl]-1,3-dimethyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione (1 supplier)

IUPAC Name: 5-[(2Z)-2-methoxyimino-3-trimethylsilyloxypropyl]-1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 57305-03-0
Synonyms: ARMFNDZUHQNNNQ-HKWRFOASSA-N, 5-[2- -3- propyl]-1,3-dimethyl-5-phenylpyrimidine-2,4,6 -trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[2-(methoxyimino)-3-[(trimethylsilyl)oxy]propyl]-1,3-dimethyl-5-phenyl-, 5-((2Z)-2-(Methoxyimino)-3-[(trimethylsilyl)oxy]propyl)-1,3-dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione #

Molecular Formula:	C₁₉H₂₇N₃O₅Si	Molecular Weight:	405.520280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ARMFNDZUHQNNNQ-HKWRFOASSA-N

57305-03-0

5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxylic acid (1 supplier)

IUPAC Name: 5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxylic acid | CAS Registry Number: 1240618-94-3
Synonyms: 2-Thiophenecarboxylic acid, 5-[2-(methylamino)-4-pyrimidinyl]-

Molecular Formula:	C₁₀H₉N₃O₂S	Molecular Weight:	235.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FUQLAWGCJDWGQE-UHFFFAOYSA-N

1240618-94-3

5-[2-(methylsulfamoyl)ethyl]-1H-indole-2-carboxylic acid (1 supplier)

IUPAC Name: 5-[2-(methylsulfamoyl)ethyl]-1H-indole-2-carboxylic acid | CAS Registry Number: 1025797-51-6
Synonyms: SCHEMBL1935829

Molecular Formula:	C₁₂H₁₄N₂O₄S	Molecular Weight:	282.314 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MTEXQZAPESTQQQ-UHFFFAOYSA-N

1025797-51-6

5-[2-(Methylsulfanyl)phenyl]-1,3,4-oxadiazol-2-yl hydrosulfide (0 suppliers)

5-[2-(Methylsulfanyl)phenyl]-1,3,4-oxadiazol-2-ylhydrosulfide (1 supplier)

5-[2-(Methylsulfanyl)phenyl]-1,3,4-thiadiazol-2-ylamine (7 suppliers)

IUPAC Name: 5-(2-methylsulfanylphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 112764-29-1
Synonyms: 5-[2-(methylsulfanyl)phenyl]-1,3,4-thiadiazol-2-amine, 5-[2-(methylsulfanyl)phenyl]-1,3,4-thiadiazol-2-ylamine, AC1NFWYF, SCHEMBL11334511, MolPort-000-148-230, ZINC4234709, BBL020205, MFCD06653310, STK887578, AKOS001476766, MCULE-3144238619, AK195381, BG01526327, H8667, 5-(2-(methylthio)phenyl)-1,3,4-thiadiazol-2-amine, 5-(2-methylsulfanylphenyl)-1,3,4-thiadiazol-2-amine, 5-[2-(Methylsulfanyl)phenyl]-1,3,4-thiadiazol-2-ylamine, AldrichCPR

Molecular Formula:	C₉H₉N₃S₂	Molecular Weight:	223.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKNKVWYDLCCDMV-UHFFFAOYSA-N

112764-29-1

5-[2-(Methylsulfanyl)phenyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole (4 suppliers)

IUPAC Name: 5-(2-methylsulfanylphenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole | CAS Registry Number: 339015-72-4
Synonyms: methyl 2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]phenyl sulfide, 5-[2-(methylsulfanyl)phenyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole, KS-00001ZFI, ZINC1397982, AKOS005101101, 7L-583S, MCULE-3311498619

Molecular Formula:	C₁₅H₁₁N₃O₃S	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CWXZUUAOYFZPSH-UHFFFAOYSA-N

339015-72-4

5-[2-(Methylsulfanyl)phenyl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 5-(2-methylsulfanylphenyl)-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 339015-63-3
Synonyms: 5-[2-(methylsulfanyl)phenyl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, methyl 2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}phenyl sulfide, KS-00003D0I, ZINC1397972, AKOS005100917, 7L-560S, MCULE-3358031930

Molecular Formula:	C₁₆H₁₁F₃N₂OS	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YOLRRQKTSWRKCB-UHFFFAOYSA-N

339015-63-3

5-[2-(Methylsulfanyl)phenyl]-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 5-(2-methylsulfanylphenyl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 339099-65-9
Synonyms: methyl 2-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}phenyl sulfide, AC1LSEPA, KS-00003EME, ZINC1400995, AKOS005103630, 8L-502S, MCULE-2946729827, 5-(2-methylsulfanylphenyl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, 5-[2-(methylsulfanyl)phenyl]-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole

Molecular Formula:	C₁₆H₁₁F₃N₂OS	Molecular Weight:	336.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OAZIXUGWESAAGO-UHFFFAOYSA-N

339099-65-9

5-[2-(Methylsulfanyl)phenyl]-3-phenyl-1,2-oxazole (3 suppliers)

IUPAC Name: 5-(2-methylsulfanylphenyl)-3-phenyl-1,2-oxazole | CAS Registry Number: 153201-36-6
Synonyms: methyl 2-(3-phenyl-5-isoxazolyl)phenyl sulfide, AC1MVZ1J, MolPort-002-886-680, KS-00003O9W, ZINC4106635, AKOS005107282, MCULE-3712288990, MS-1590, 3-Phenyl-5-[2-(methylthio)phenyl]isoxazole, 5-(2-methylsulfanylphenyl)-3-phenyl-1,2-oxazole, 5-[2-(methylsulfanyl)phenyl]-3-phenyl-1,2-oxazole

Molecular Formula:	C₁₆H₁₃NOS	Molecular Weight:	267.346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQQOCNKLYOYDPS-UHFFFAOYSA-N

153201-36-6

5-[2-(Methylsulfanyl)phenyl]-4-phenyl-4H-1,2,4-triazol-3-ylhydrosulfide (5 suppliers)

IUPAC Name: 3-(2-methylsulfanylphenyl)-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 339015-44-0
Synonyms: 5-[2-(methylsulfanyl)phenyl]-4-phenyl-4H-1,2,4-triazol-3-ylhydrosulfide, 5-[2-(methylsulfanyl)phenyl]-4-phenyl-4H-1,2,4-triazole-3-thiol, AC1LS8YV, KS-00001ZFF, ZINC5720597, AKOS005098596, 7L-536S, MCULE-8479676451, 3-(2-methylsulfanylphenyl)-4-phenyl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₅H₁₃N₃S₂	Molecular Weight:	299.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCNWAQRZLATJKM-UHFFFAOYSA-N

339015-44-0

5-[2-(methylsulfanyl)pyrimidin-4-yl]-1H-pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: 3-(2-methylsulfanylpyrimidin-4-yl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 1403332-45-5
Synonyms: SCHEMBL13279568, ZINC203780013

Molecular Formula:	C₉H₉N₅OS	Molecular Weight:	235.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SAZWNKNJUWDIKE-UHFFFAOYSA-N

1403332-45-5

5-[2-(methylsulfanyl)pyrimidin-4-yl]-1H-pyrazole-3-carboxylic acid (0 suppliers)

IUPAC Name: 3-(2-methylsulfanylpyrimidin-4-yl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1403333-57-2
Synonyms: SCHEMBL13279234, DCXPEWVHHKUNJK-UHFFFAOYSA-N, ZINC205741109, 5-(2-methylsulfanyl-pyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid

Molecular Formula:	C₉H₈N₄O₂S	Molecular Weight:	236.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DCXPEWVHHKUNJK-UHFFFAOYSA-N

1403333-57-2

5-[2-(methylsulfanyl)pyrimidin-4-yl]-N-(tetrahydro-2H-pyran-2-yloxy)-1H-pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: 3-(2-methylsulfanylpyrimidin-4-yl)-~{N}-(oxan-2-yloxy)-1~{H}-pyrazole-5-carboxamide | CAS Registry Number: 1403334-13-3
Synonyms: SCHEMBL13279453, IIGICFJPZPXIMJ-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₇N₅O₃S	Molecular Weight:	335.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IIGICFJPZPXIMJ-UHFFFAOYSA-N

1403334-13-3

5-[2-(METHYLSULFONYL)ETHYL]IMIDAZOLIDINE-2,4-DIONE (1 supplier)

5-[2-(methylsulfonyl)phenyl]-1,3,4-oxadiazol-2-amine (6 suppliers)

IUPAC Name: 5-(2-methylsulfonylphenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1105193-94-9
Synonyms: ZINC26423865, AKOS005207614, MCULE-9138467328, 5-(2-methanesulfonylphenyl)-1,3,4-oxadiazol-2-amine, F2182-0016

Molecular Formula:	C₉H₉N₃O₃S	Molecular Weight:	239.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OIGWQQSGEQSQPU-UHFFFAOYSA-N

1105193-94-9

5-[2-(METHYLSULFONYL)PHENYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)

5-[2-(Methylthio)ethyl]-2-oxazolidinethione (1 supplier)

IUPAC Name: 5-(2-methylsulfanylethyl)-1,3-oxazolidine-2-thione | CAS Registry Number: 56909-10-5
Synonyms: CTK8J3819

Molecular Formula:	C₆H₁₁NOS₂	Molecular Weight:	177.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISSUALGYVRWZCN-UHFFFAOYSA-N

56909-10-5

5-[2-(Methylthio)ethyl]-2-thioxo-4-imidazolidone (1 supplier)

IUPAC Name: 5-(2-methylsulfanylethyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 56830-84-3
Synonyms: 4-Imidazolidinone, 5-[2-(methylthio)ethyl]-2-thioxo-, AC1NT9E9, GMJTVZOKJUHHQE-UHFFFAOYSA-N, AKOS017531484, 5-(2-methylsulfanylethyl)-2-sulfanylideneimidazolidin-4-one, 5-[2-(Methylsulfanyl)ethyl]-2-thioxo-4-imidazolidinone #, 4-[2-(methylsulfanyl)ethyl]-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one

Molecular Formula:	C₆H₁₀N₂OS₂	Molecular Weight:	190.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GMJTVZOKJUHHQE-UHFFFAOYSA-N

56830-84-3

5-[2-(Methylthio)ethyl]hydantoin (18 suppliers)

IUPAC Name: (5R)-5-(2-methylsulfanylethyl)imidazolidine-2,4-dione | CAS Registry Number: 13253-44-6
Synonyms: Methionine hydantoin, 5-(2-Methylthioethyl)hydantoin, EINECS 236-238-9, EINECS 245-673-3, 5-(beta-(Methylthio)ethyl)hydantoin, DL-5-(2-(Methylthio)ethyl)hydantoin, CID114629, DL-5-(beta-Methylmercaptoethyl)hydantoin, ZINC02106630, CP 93520, LS-79220, 5-(2-(Methylthio)ethyl)-2,4-imidazolidinedione, 5-(2-(Methylthio)ethyl)imidazolidine-2,4-dione, 2,4-Imidazolidinedione, 5-(2-(methylthio)ethyl)-, (1)-5-(2-(Methylthio)ethyl)imidazolidine-2,4-dione, Hydantoin, 5-(2-(methylthio)ethyl)- (6CI,7CI,8CI), 23459-78-1

Molecular Formula:	C₆H₁₀N₂O₂S	Molecular Weight:	174.220800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SBKRXUMXMKBCLD-SCSAIBSYSA-N

13253-44-6

5-[2-(METHYLTHIO)PHENYL]-1H-PYRROLE-3-CARBALDEHYDE (7 suppliers)

IUPAC Name: 5-(2-methylsulfanylphenyl)-1H-pyrrole-3-carbaldehyde | CAS Registry Number: 928324-87-2
Synonyms: 5-[2-(methylthio)phenyl]-1H-pyrrole-3-carbaldehyde, SCHEMBL1278669, 1H-Pyrrole-3-carboxaldehyde, 5-[2-(methylthio)phenyl]-, JDDSIGXNGCMHMU-UHFFFAOYSA-N, MFCD24611538, CS-12782, SY224748, MFCD24611538 (97%)

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDDSIGXNGCMHMU-UHFFFAOYSA-N

928324-87-2

5-[2-(Methylthio)pyrimidin-4-yl]thiophene-2-sulfonyl chloride (12 suppliers)

IUPAC Name: 5-(2-methylsulfanylpyrimidin-4-yl)thiophene-2-sulfonyl chloride | CAS Registry Number: 175202-76-3
Synonyms: SBB055029, 5-[2-(methylthio)pyrimidin-4-yl]thiophene-2-sulphonyl chloride, AC1MC6MJ, CTK0H3672, MolPort-000-144-667, 5-(2-methylsulfanylpyrimidin-4-yl)thiophene-2-sulfonyl Chloride, AKOS008901078, AG-A-82316, RP06870, BP-10430, KB-244358, FT-0619880, Y7955, I14-36294, chloro[5-(2-methylthiopyrimidin-4-yl)(2-thienyl)]sulfone, 2-Thiophenesulfonylchloride, 5-[2-(methylthio)-4-pyrimidinyl]-, 5-(2-methylsulfanyl-pyrimidin-4-yl)-thiophene-2-sulfonyl chloride, 5-[2-(methylsulfanyl)pyrimidin-4-yl]thiophene-2-sulfonyl chloride, 5-(2-Methylsulfanylpyrimidin-4-yl)thiophene-2-sulfonylchloride; 5-[2-(Methylthio)pyrimidin-4-yl]thiophene-2-sulfonyl chloride

Molecular Formula:	C₉H₇ClN₂O₂S₃	Molecular Weight:	306.812080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NHYJWHQTVHUETC-UHFFFAOYSA-N

175202-76-3

5-[2-(methylthio)pyrimidin-4-yl]thiophene-2-sulphonyl chloride (2 suppliers)

IUPAC Name: 2-(2-methylpropoxy)pyridine-4-carboxylic acid | CAS Registry Number: 855636-36-1
Synonyms: AGN-PC-05CPQZ, AKOS000205595, KB-269394, 2-(2-methylpropoxy)pyridine-4-carboxylic acid, 4-pyridinecarboxylic acid,2-(2-methylpropoxy)-

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATVBCUGNMZERSU-UHFFFAOYSA-N

855636-36-1

5-[2-(Morpholin-4-yl)-2-oxoethyl]imidazolidine-2,4-dione (6 suppliers)

IUPAC Name: 5-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione | CAS Registry Number: 1009666-48-1
Synonyms: 5-[2-(morpholin-4-yl)-2-oxoethyl]imidazolidine-2,4-dione, 5-(2-morpholin-4-yl-2-oxoethyl)-1,3-diazolidine-2,4-dione, 5-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione, CTK7G3653, SBB039652, AKOS000268133, AKOS016039264, MCULE-6810571771, NE20813, ST50110656, EN300-25992

Molecular Formula:	C₉H₁₃N₃O₄	Molecular Weight:	227.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MOEWNZSTUMZZHS-UHFFFAOYSA-N

1009666-48-1

5-[2-(phenylmethoxy)phenyl]-2-Furancarboxylic acid (6 suppliers)

IUPAC Name: 5-(2-phenylmethoxyphenyl)furan-2-carboxylic acid | CAS Registry Number: 889951-82-0
Synonyms: 5-[2-(Benzyloxy)phenyl]-2-furoic acid, 5-(2-(Benzyloxy)phenyl)furan-2-carboxylic acid, 5-(2-Benzyloxy-phenyl)-furan-2-carboxylic acid, CTK7I8252, MolPort-000-001-933, ANW-68440, AKOS004117363, AG-A-79749, AK-79612, KB-243246, KB-243303, BB 0223021, B65895

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.301360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFIWASRJIRCVMW-UHFFFAOYSA-N

889951-82-0

5-[2-(Phenylsulfonyl)ethyl]-1,3,4-oxadiazol-2-amine (6 suppliers)

IUPAC Name: 5-[2-(benzenesulfonyl)ethyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1105194-80-6
Synonyms: 5-[2-(phenylsulfonyl)ethyl]-1,3,4-oxadiazol-2-amine, 5-[2-(benzenesulfonyl)ethyl]-1,3,4-oxadiazol-2-amine, ZINC26422435, AKOS005207863, MCULE-5688611244, F2146-0112

Molecular Formula:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FFSZBWOWWJAQIW-UHFFFAOYSA-N

1105194-80-6

5-[2-(PHENYLSULFONYL)ETHYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)

5-[2-(PHENYLSULFONYL]VINYL]-3-[1-METHYLPYRROLIDIN-2(R)-YLMETHYL]-1H-INDOLE HYDROGEN BROMIDE (8 suppliers)

IUPAC Name: 5-[2-(benzenesulfonyl)ethenyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole;hydrobromide | CAS Registry Number: 188113-69-1
Synonyms: CTK4D9725, JMROSCOXMGJMKR-FSRHSHDFSA-N, (R)-5-(2-Benzenesulphonylethenyl)-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indole hydrobromide, 3-(N-methyl-2(R)-pyrrolidinylmethyl)-5-[2-(phenylsulfonyl)ethenyl]-1H-indole hydrobromide, (R)-5-(2-Benzenesulphonylethenyl)-3-(N-methylpyrrolidin-2 -ylmethyl)-1H-indole hydrobromide, 1H-Indole,3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-5-[(1E)-2-(phenylsulfonyl)ethenyl]-,hydrobromide (1:1), 3-(N-methyl-2(R)-pyrrolidinyl methyl)-5-[2-(phenyl sulfonyl)ethenyl]-1H-indole hydrobromide

Molecular Formula:	C₂₂H₂₅BrN₂O₂S	Molecular Weight:	461.418 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMROSCOXMGJMKR-FSRHSHDFSA-N

188113-69-1

5-[2-(PHENYLTHIO)ETHYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)

5-[2-(Phenylthio)ethyl]-1,3,4-thiadiazol-2-amine (2 suppliers)

5-[2-(Piperidin-1-yl)ethyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 3-(2-piperidin-1-ylethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 869709-85-3
Synonyms: 5-[2-(piperidin-1-yl)ethyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol, 4-allyl-5-(2-piperidin-1-ylethyl)-4H-1,2,4-triazole-3-thiol, EN300-14518, CTK5J4554, CTK8F5609, HMS1776C16, ZINC20268374, AKOS033004460, MCULE-2018697475, NE49078, Z104341526

Molecular Formula:	C₁₂H₂₀N₄S	Molecular Weight:	252.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PURQARDDFGQWEB-UHFFFAOYSA-N

869709-85-3

5-[2-(Pyridin-2-yl)quinolin-4-yl]-1,3,4-oxadiazole-2-thiol (4 suppliers)

IUPAC Name: 5-(2-pyridin-2-ylquinolin-4-yl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 726154-95-6
Synonyms: 5-[2-(pyridin-2-yl)quinolin-4-yl]-1,3,4-oxadiazole-2-thiol, 5-(2-Pyridin-2-yl-quinolin-4-yl)-[1,3,4]oxadiazole-2-thiol, MLS000392502, CHEMBL1311542, CTK8A8659, ZINC5656875, TOD100062, AKOS034448225, NE21669, SMR000261408, EN300-04463, Z55879330, 5-[2-(pyridin-2-yl)quinolin-4-yl]-2,3-dihydro-1,3,4-oxadiazole-2-thione

Molecular Formula:	C₁₆H₁₀N₄OS	Molecular Weight:	306.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IHOLIHFSWZBRLS-UHFFFAOYSA-N

726154-95-6

5-[2-(Pyrrolidin-1-yl)ethyl]-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-(2-pyrrolidin-1-ylethyl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1894279-18-5

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UNAMLMDWIYZENK-UHFFFAOYSA-N

1894279-18-5

5-[2-(tert-butyl(dimethyl)silyl)oxyethyl]-7-hydroxyimino-pyrido[2,3-d][3]benzazepin-6-one (0 suppliers)

1421438-87-0

5-[2-(tert-butyl(dimethyl)silyl)oxyethyl]-7H-pyrido[2,3-d][3]benzazepin-6-one (1 supplier)

1421438-86-9

5-[2-(tert-Butyl)-4-pyrimidinyl]-2-chlorobenzoic acid (1 supplier)

1353500-10-3

5-[2-(tert-butyl-dimethyl-silanyloxy)-1,1-dimethyl-ethyl]-4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-ylamine (0 suppliers)

IUPAC Name: 5-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 1251761-93-9
Synonyms: SCHEMBL3798370, 5-[2-(tert-butyl-dimethyl-silanyloxy)-1,1-dimethyl-ethyl]-4-chloro-6,7-dihydro-5h-pyrrolo[2,3-d]pyrimidin-2-ylamine

Molecular Formula:	C₁₆H₂₉ClN₄OSi	Molecular Weight:	356.970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RTBZZNGCPRAZGH-UHFFFAOYSA-N

1251761-93-9

5-[2-(tert-Butyldimethylsilyloxy)ethyl]-2-methyl-pyridine (3 suppliers)

IUPAC Name: tert-butyl-dimethyl-[2-(6-methylpyridin-3-yl)ethoxy]silane | CAS Registry Number: 1797134-64-5

Molecular Formula:	C₁₄H₂₅NOSi	Molecular Weight:	251.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBCUABZIKNJMFT-UHFFFAOYSA-N

1797134-64-5

5-[2-(Thiophen-2-yl)-1,3-thiazol-5-yl]-1,2-oxazole (2 suppliers)

IUPAC Name: 5-(2-thiophen-2-yl-1,3-thiazol-5-yl)-1,2-oxazole | CAS Registry Number: 1211201-45-4
Synonyms: 5-[2-(2-thienyl)-1,3-thiazol-5-yl]isoxazole, KS-00002YEH, MolPort-009-194-824, ZINC43777598, AKOS005076345, MCULE-3297937018, 10R-0827, 5-[2-(thiophen-2-yl)-1,3-thiazol-5-yl]-1,2-oxazole

Molecular Formula:	C₁₀H₆N₂OS₂	Molecular Weight:	234.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NGCIOQSNFFERRW-UHFFFAOYSA-N

1211201-45-4

5-[2-(thiophen-2-yl)ethenyl]-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 5-(2-thiophen-2-ylethenyl)-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 879906-47-5
Synonyms: CTK8A8528, AKOS034474262, MCULE-5750087729, 5-[2-thien-2-ylvinyl]-4H-1,2,4-triazole-3-thiol, Z57399151, 3-[2-(thiophen-2-yl)ethenyl]-1H-1,2,4-triazole-5-thiol

Molecular Formula:	C₈H₇N₃S₂	Molecular Weight:	209.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZSJRVSLDYPQLLA-UHFFFAOYSA-N

879906-47-5

5-[2-(Thiophen-2-yl)quinolin-4-yl]-1,3,4-oxadiazole-2-thiol (2 suppliers)

IUPAC Name: 5-(2-thiophen-2-ylquinolin-4-yl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 554423-26-6
Synonyms: 5-[2-(thiophen-2-yl)quinolin-4-yl]-1,3,4-oxadiazole-2-thiol, 5-(2-Thiophen-2-yl-quinolin-4-yl)-[1,3,4]oxadiazole-2-thiol, CTK8A8660, ZINC5855232, TOD100055, AKOS034448226, NE54773, EN300-04984, AB00718377-01, Z55879331, 5-[2-(thiophen-2-yl)quinolin-4-yl]-2,3-dihydro-1,3,4-oxadiazole-2-thione

Molecular Formula:	C₁₅H₉N₃OS₂	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDFLBIKCAUPZQQ-UHFFFAOYSA-N

554423-26-6

5-[2-(TOLUENE-4-SULFONYL)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE (12 suppliers)

IUPAC Name: 5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 302956-47-4
Synonyms: Oprea1_684240, Oprea1_690758, CBDivE_013550, MLS000525244, MolPort-001-886-072, ZINC00197426, HMS1697G11, CID749781, BAS 00137978, SMR000122118, 5-[2-(Toluene-4-sulfonyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine

Molecular Formula:	C₁₁H₁₃N₃O₂S₂	Molecular Weight:	283.369820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFYGMOYWXOCYTD-UHFFFAOYSA-N

302956-47-4

5-[2-(Trifluoromethoxy)Phenyl]-2-Furaldehyde (10 suppliers)

IUPAC Name: 5-[2-(trifluoromethoxy)phenyl]furan-2-carbaldehyde | CAS Registry Number: 306936-00-5
Synonyms: 5-[2-(trifluoromethoxy)phenyl]furan-2-carbaldehyde, 5-[2-(trifluoromethoxy)phenyl]-2-furaldehyde, ZINC00124987, AC1Q4KDJ, CBMicro_046447, AC1LF2B4, MLS000533617, CTK4G5678, MolPort-000-146-442, HMS2280D10, T570E, SBB071665, STL378004, AKOS000289008, AG-F-01399, MCULE-4733491140, SMR000141055, ST013844, BIM-0046458.P001, KB-196452

Molecular Formula:	C₁₂H₇F₃O₃	Molecular Weight:	256.177390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UTGWIIGCXFJJHZ-UHFFFAOYSA-N

306936-00-5

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