4-(5-(4-Fluorophenyl)furan-2-yl)butan-2-ol,4-(5-(4-formylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl) benzenesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : 4

58501 to 58550 of 198491 results Page:

1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 [1171] 1172 1173 1174 1175 1176 1177 1178 1179 1180

PRODUCT NAME

CAS Registry Number

4-(5-(4-Fluorophenyl)furan-2-yl)butan-2-ol (0 suppliers)

1465010-03-0

4-(5-(4-formylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl) benzenesulfonamide (2 suppliers)

2055787-31-8

4-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)-2-nitroaniline (0 suppliers)

IUPAC Name: 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-nitroaniline | CAS Registry Number: 1137671-56-7
Synonyms: SCHEMBL1252750, 4-[5-(4-Methoxyphenyl)-[1,3,4]oxadiazol-2-yl]-2-nitrophenylamine

Molecular Formula:	C₁₅H₁₂N₄O₄	Molecular Weight:	312.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HBQQRGQIHPPAPD-UHFFFAOYSA-N

1137671-56-7

4-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)benzene-1,2-diamine (2 suppliers)

IUPAC Name: 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzene-1,2-diamine | CAS Registry Number: 1137671-57-8
Synonyms: 4-[5-(4-Methoxy-phenyl)-[1,3,4]oxadiazol-2-yl]-benzene-1,2-diamine, SCHEMBL1251992, MolPort-023-219-680, RENGNJUAFMBRDX-UHFFFAOYSA-N, MFCD14582845, ZINC87489319, M-3789, 4-[5-(4-Methoxyphenyl)-[1,3,4]oxadiazol-2-yl]-benzene-1,2-diamine

Molecular Formula:	C₁₅H₁₄N₄O₂	Molecular Weight:	282.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RENGNJUAFMBRDX-UHFFFAOYSA-N

1137671-57-8

4-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)pyridine (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole | CAS Registry Number: 89013-88-7
Synonyms: NSC665703, Pyridine, 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-, 4-(5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl)pyridine, 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]pyridine, ACMC-20bbw5, AC1L8EXE, AC1Q4YRA, Oprea1_378326, Oprea1_717558, STOCK1S-50358, CTK3A3124, MolPort-001-903-664, STL352912, ZINC00199712, AKOS000562944, AG-L-02379, CCG-113230, MCULE-7617468376, NSC-665703, BAS 01060099

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.256040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QGXSXPVCFLKHQV-UHFFFAOYSA-N

89013-88-7

4-(5-(4-methoxyphenyl)-1H-pyrazol-3-yl)benzenamine (0 suppliers)

IUPAC Name: 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]aniline | CAS Registry Number: 1196986-44-3
Synonyms: SCHEMBL1608422, CHEMBL1097546, AKOS005357424, DA-14653

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KMGFTCFWRIFERG-UHFFFAOYSA-N

1196986-44-3

4-(5-(4-Methoxyphenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid (0 suppliers)

IUPAC Name: 4-[3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid | CAS Registry Number: 362490-57-1
Synonyms: 4-(5-(4-methoxyphenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid, 4-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid, ChemDiv1_007325, AC1MCHZI, Oprea1_646096, HMS607M21, STK525306, AKOS001650571, AKOS016037900, MCULE-1404375274, ST51021533, SR-01000462074, SR-01000462074-1, F0714-0031, 4-[3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid, 4-[5-(4-methoxyphenyl)-3-(4-methylphenyl)(2-pyrazolinyl)]-4-oxobutanoic acid

Molecular Formula:	C₂₁H₂₂N₂O₄	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNKCPBZILBGYEK-UHFFFAOYSA-N

362490-57-1

4-(5-(4-METHOXYPHENYL)-3-ISOXAZOLYL)BENZENEACETIC ACID (3 suppliers)

IUPAC Name: 2-[4-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]phenyl]acetic acid | CAS Registry Number: 78868-42-5
Synonyms: BRN 4511286, CID3061212, LS-28895, 4-(5-(4-Methoxyphenyl)-3-isoxazolyl)benzeneacetic acid, Benzeneacetic acid, 4-(5-(4-methoxyphenyl)-3-isoxazolyl)-

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.316000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FIJWMQYTEREMKF-UHFFFAOYSA-N

78868-42-5

4-(5-(4-Methyl-2-nitrophenyl)furan-2-yl)thiazol-2-amine (4 suppliers)

IUPAC Name: 4-[5-(4-methyl-2-nitrophenyl)furan-2-yl]-1,3-thiazol-2-amine | CAS Registry Number: 886494-20-8
Synonyms: 4-[5-(4-Methyl-2-nitro-phenyl)-furan-2-yl]-thiazol-2-ylamine, AC1OGGLZ, CTK6B6326, ZINC4245225, AKOS027445908, 4-[5-(4-methyl-2-nitrophenyl)furan-2-yl]-1,3-thiazol-2-amine

Molecular Formula:	C₁₄H₁₁N₃O₃S	Molecular Weight:	301.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IJNVFVZSLHHWNS-UHFFFAOYSA-N

886494-20-8

4-(5-(4-Nitrophenyl)furan-2-yl)thiazol-2-amine (4 suppliers)

IUPAC Name: 4-[5-(4-nitrophenyl)furan-2-yl]-1,3-thiazol-2-amine | CAS Registry Number: 42143-01-1
Synonyms: 4-[5-(4-Nitro-phenyl)-furan-2-yl]-thiazol-2-ylamine, CTK7E1763, ZINC4245259, AKOS027445455, 2-amino-4-[5-(p-nitrophenyl)-2-furyl]thiazole

Molecular Formula:	C₁₃H₉N₃O₃S	Molecular Weight:	287.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IHGFTHNKUSUCIJ-UHFFFAOYSA-N

42143-01-1

4-(5-(5-(4-METHYL-(PIPERAZIN-1-YL))-1H-IMIDAZO[4,5-B](PYRIDIN-2-YL))-2-BENZOXAZOLYL)PHENOL (2 suppliers)

IUPAC Name: 4-[6-[5-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-b]pyridin-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 126898-32-6
Synonyms: B2-Hoe-33258, CID5486860, 4-(5-(5-(4-Methyl-1-piperazinyl)-1H-imidazo(4,5-b)pyridin-2-yl)-2-benzoxazolyl)phenol, 4-(6-(5-(4-Methyl-1-piperazinyl)-1H-imidazo(4,5-b)pyridin-2-yl)-2-benzoxazolyl)phenol, 126824-07-5, Phenol, 4-(5-(5-(4-methyl-1-piperazinyl)-1H-imidazo(4,5-b)pyridin-2-yl)-2-benzoxazolyl)-

Molecular Formula:	C₂₄H₂₂N₆O₂	Molecular Weight:	426.470480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FGAQBVDXWVFLKM-UHFFFAOYSA-N

126898-32-6

4-(5-(5-(Ethoxycarbonyl)-3-methyl-1H-pyrazol-1-yl)pentyl)-1-ethyl-3-methyl-1H-pyrazole-5-carboxylic acid (0 suppliers)

2138301-66-1

4-(5-(5-Carboxy-3-methyl-1H-pyrazol-1-yl)pentyl)-1-ethyl-3-methyl-1H-pyrazole-5-carboxylic acid (0 suppliers)

2138301-67-2

4-(5-(5-Chlorothiophen-2-yl)-1H-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-amine (0 suppliers)

IUPAC Name: 4-[5-(5-chlorothiophen-2-yl)triazol-1-yl]-1,2,5-oxadiazol-3-amine | CAS Registry Number: 890093-93-3
Synonyms: 4-[5-(5-chloro-2-thienyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine, 4-[5-(5-chlorothiophen-2-yl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine, CHEMBL4974239, ZINC4343416, 4-[5-(5-chlorothiophen-2-yl)triazol-1-yl]-1,2,5-oxadiazol-3-amine, MFCD06809684, NSC762077, STK688183, AKOS003654059, MCULE-7480971345, NSC-762077, CS-0326023, 1,2,5-Oxadiazol-3-amine, 4-[5-(5-chloro-2-thienyl)-1H-1,2,3-triazol-1-yl]-

Molecular Formula:	C₈H₅ClN₆OS	Molecular Weight:	268.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IYOMFMVBKGOVKL-UHFFFAOYSA-N

890093-93-3

4-(5-(9,9-Dioctyl-9H-fluoren-2-yl)-4-hexylthiophen-2-yl)-7-(4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole (1 supplier)

891911-18-5

4-(5-(Adamantan-1-yl)-2-(pyridin-3-yl)-1H-indol-3-yl)butan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 4-[5-(1-adamantyl)-2-pyridin-3-yl-1H-indol-3-yl]butan-1-amine;dihydrochloride | CAS Registry Number: 916494-39-8
Synonyms: 4-[5-(1-ADAMANTYL)-2-(3-PYRIDINYL)-1H-INDOL-3-YL]-1-BUTANAMINE DIHYDROCHLORIDE, C27H35Cl2N3, AKOS001476028, 4-(5-(Adamantan-1-yl)-2-(pyridin-3-yl)-1H-indol-3-yl)butan-1-aminedihydrochloride

Molecular Formula:	C₂₇H₃₅Cl₂N₃	Molecular Weight:	472.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: OJCVLSRHPGDLOR-UHFFFAOYSA-N

916494-39-8

4-(5-(Amino(phenyl)methyl)-4-methylpyridin-2-yl)piperazine-1-carbaldehyde (3 suppliers)

IUPAC Name: 4-[5-[amino(phenyl)methyl]-4-methylpyridin-2-yl]piperazine-1-carbaldehyde | CAS Registry Number: 1355196-19-8
Synonyms: AKOS027452749, 4-[5-(Amino-phenyl-methyl)-4-methyl-pyridin-2-yl]-piperazine-1-carbaldehyde

Molecular Formula:	C₁₈H₂₂N₄O	Molecular Weight:	310.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZRVPGTWQWZRMC-UHFFFAOYSA-N

1355196-19-8

4-(5-(Amino(phenyl)methyl)-6-methylpyridin-2-yl)piperazine-1-carbaldehyde (2 suppliers)

IUPAC Name: 4-[5-[amino(phenyl)methyl]-6-methylpyridin-2-yl]piperazine-1-carbaldehyde | CAS Registry Number: 1355230-55-5
Synonyms: AKOS027453272, 4-[5-(Amino-phenyl-methyl)-6-methyl-pyridin-2-yl]-piperazine-1-carbaldehyde

Molecular Formula:	C₁₈H₂₂N₄O	Molecular Weight:	310.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZCRMQIDFLJBJH-UHFFFAOYSA-N

1355230-55-5

4-(5-(Amino(phenyl)methyl)pyridin-2-yl)piperazine-1-carbaldehyde (3 suppliers)

IUPAC Name: 4-[5-[amino(phenyl)methyl]pyridin-2-yl]piperazine-1-carbaldehyde | CAS Registry Number: 1355238-57-1
Synonyms: AKOS027453464, 4-[5-(Amino-phenyl-methyl)-pyridin-2-yl]-piperazine-1-carbaldehyde

Molecular Formula:	C₁₇H₂₀N₄O	Molecular Weight:	296.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDGRHSHRYBZJCC-UHFFFAOYSA-N

1355238-57-1

4-(5-(Aminomethyl)-1,2,4-oxadiazol-3-yl)-1-ethylpyridin-2(1h)-one (0 suppliers)

2092256-93-2

4-(5-(Aminomethyl)-1,2,4-oxadiazol-3-yl)-1-methylpyridin-2(1h)-one (0 suppliers)

2091198-82-0

4-(5-(Aminomethyl)-1,2,4-oxadiazol-3-yl)pyridin-2(1H)-one (2 suppliers)

IUPAC Name: 4-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-1H-pyridin-2-one | CAS Registry Number: 1936087-45-4
Synonyms: 4-(5-(aminomethyl)-1,2,4-oxadiazol-3-yl)pyridin-2(1H)-one, AKOS026706560, ZINC307339490, F1907-0887

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXMDMBKTVYLCGA-UHFFFAOYSA-N

1936087-45-4

4-(5-(AMINOMETHYL)-4-METHYLTHIAZOL-2-YL)-N,N-DIMETHYLANILINE (0 suppliers)

1268046-15-6

4-(5-(Aminomethyl)pyridin-2-yl)piperazin-2-one (3 suppliers)

4-(5-(Aminomethyl)pyridin-3-yl)benzonitrile (2 suppliers)

IUPAC Name: 4-[5-(aminomethyl)pyridin-3-yl]benzonitrile | CAS Registry Number: 1346691-62-0
Synonyms: 4-(5-(aminomethyl)pyridin-3-yl)benzonitrile, SureCN9413215, AK132032, KB-34554

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.246540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCCTUMSJMQXJTP-UHFFFAOYSA-N

1346691-62-0

4-(5-(azidomethyl)-1-ethyl-1h-pyrazol-3-yl)pyridine (0 suppliers)

2098051-03-5

4-(5-(azidomethyl)-1-methyl-1h-pyrazol-3-yl)pyridine (0 suppliers)

2098051-00-2

4-(5-(Benzo[d][1,3]dioxol-5-yl)-1H-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-amine (0 suppliers)

IUPAC Name: 4-[5-(1,3-benzodioxol-5-yl)triazol-1-yl]-1,2,5-oxadiazol-3-amine | CAS Registry Number: 890093-91-1
Synonyms: 4-[5-(1,3-benzodioxol-5-yl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine, ZINC4343413, MFCD06809683, NSC763886, STK784785, AKOS003593337, NSC-763886, CS-0322009, 1,2,5-Oxadiazol-3-amine, 4-[5-(1,3-benzodioxol-5-yl)-1H-1,2,3-triazol-1-yl]-

Molecular Formula:	C₁₁H₈N₆O₃	Molecular Weight:	272.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XLECHWDKFHNPRF-UHFFFAOYSA-N

890093-91-1

4-(5-(Benzo[d][1,3]dioxol-5-yl)-2H-tetrazol-2-yl)butanoic acid (0 suppliers)

IUPAC Name: 4-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]butanoic acid | CAS Registry Number: 924861-80-3
Synonyms: 4-[5-(1,3-benzodioxol-5-yl)-2H-tetrazol-2-yl]butanoic acid, MFCD08848189, STK667466, ZINC10335979, AKOS005528853, CS-0325809, 4-[5-(1,3-benzodioxol-5-yl)-2H-1,2,3,4-tetraazol-2-yl]butanoic acid

Molecular Formula:	C₁₂H₁₂N₄O₄	Molecular Weight:	276.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MTMHIKNJKWOOTB-UHFFFAOYSA-N

924861-80-3

4-(5-(Benzo[d]oxazol-2-yl)-1H-benzo[d]imidazol-2-yl)aniline (3 suppliers)

IUPAC Name: 4-[6-(1,3-benzoxazol-2-yl)-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 324022-88-0
Synonyms: MLS000084638, 4-(5-Benzooxazol-2-yl-1H-benzoimidazol-2-yl)-phenylamine, 4-(5-benzooxazol-2-yl-1h-benzoimidazol-2-yl)phenylamine, SMR000018986, 4-(5-benzoxazol-2-ylbenzimidazol-2-yl)phenylamine, 4-[5-(1,3-benzoxazol-2-yl)-1H-benzimidazol-2-yl]aniline, 4-[6-(1,3-benzoxazol-2-yl)-1H-benzimidazol-2-yl]aniline, BAS 00470857, AC1LEK2A, CBMicro_029158, AC1Q51UV, cid_687466, SCHEMBL2492999, CHEMBL1560101, BDBM51559, CTK7D7218, MolPort-000-163-691, HMS1607G05, HMS2335A08, ZINC5075195

Molecular Formula:	C₂₀H₁₄N₄O	Molecular Weight:	326.359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXSGJSHUANWDRS-UHFFFAOYSA-N

324022-88-0

4-(5-(Benzylthio)-4-ethyl-4H-1,2,4-triazol-3-yl)pyridine (2 suppliers)

IUPAC Name: 4-(5-benzylsulfanyl-4-ethyl-1,2,4-triazol-3-yl)pyridine | CAS Registry Number: 440638-20-0
Synonyms: 4-[5-(benzylsulfanyl)-4-ethyl-4H-1,2,4-triazol-3-yl]pyridine, WAY-607632, 4-[5-(benzylthio)-4-ethyl-4H-1,2,4-triazol-3-yl]pyridine, 4-(5-benzylsulfanyl-4-ethyl-1,2,4-triazol-3-yl)pyridine, Enamine_003461, Cambridge id 7117961, HMS1403N07, MFCD02227116, STK017665, AKOS001019195, G71468, SR-01000585680, SR-01000585680-1, Z54461528, 4-[5-(BENZYLSULFANYL)-4-ETHYL-1,2,4-TRIAZOL-3-YL]PYRIDINE

Molecular Formula:	C₁₆H₁₆N₄S	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWOIKNZOVDZDAT-UHFFFAOYSA-N

440638-20-0

4-(5-(BIS(2-(BENZYLOXY)ETHYL)AMINO)-1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)BUTANOIC ACID (0 suppliers)

4-(5-(BIS(2-(BENZYLOXY)ETHYL)AMINO)-1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)BUTANOIC ACID TERT-BUTYL ESTER (0 suppliers)

4-(5-(Bromomethyl)-4,5-dihydrothiazol-2-yl)morpholine (0 suppliers)

339302-67-9

4-(5-(Bromomethyl)-4,5-dihydrothiazol-2-yl)morpholine hydrobromide (2 suppliers)

IUPAC Name: 4-[5-(bromomethyl)-4,5-dihydro-1,3-thiazol-2-yl]morpholine;hydrobromide | CAS Registry Number: 92504-83-1
Synonyms: 4-[5-(bromomethyl)-4,5-dihydro-1,3-thiazol-2-yl]morpholine hydrobromide, AKOS026727910, NE42661, EN300-76301

Molecular Formula:	C₈H₁₄Br₂N₂OS	Molecular Weight:	346.081 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBHSNFKJBLDSOC-UHFFFAOYSA-N

92504-83-1

4-(5-(butylamino)-1,3,4-thiadiazol-2-yl)benzaldehyde (1 supplier)

1220708-87-1

4-(5-(carboxymethyl)thiophen-2-yl)butanoic acid (2 suppliers)

IUPAC Name: 4-[5-(carboxymethyl)thiophen-2-yl]butanoic acid | CAS Registry Number: 1026540-19-1
Synonyms: QC-6041

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.264880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PDMCAOKKZDPNIZ-UHFFFAOYSA-N

1026540-19-1

4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine (3 suppliers)

IUPAC Name: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine | CAS Registry Number: 329212-59-1
Synonyms: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine, 4-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-furazan-3-ylamine, AC1LOU78, CTK6H7206, XRPDCSUQZLEUCV-UHFFFAOYSA-N, ALBB-008737, ZINC1084794, ZX-AN007637, STK505535, AKOS000321641, FCH1332691, MCULE-5322375865, KB-96944, ST003160, TR-060755, R4594, 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazole-3-ylamine

Molecular Formula:	C₅H₄ClN₅O₂	Molecular Weight:	201.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XRPDCSUQZLEUCV-UHFFFAOYSA-N

329212-59-1

4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-1-ethylpyridin-2(1h)-one (0 suppliers)

IUPAC Name: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-1-ethylpyridin-2-one | CAS Registry Number: 2090267-70-0
Synonyms: 4-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)-1-ethylpyridin-2(1H)-one, AKOS026707482, ZINC409424604, F1907-2105

Molecular Formula:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WUWWIOBPAWQEHU-UHFFFAOYSA-N

2090267-70-0

4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-1-methylpyridin-2(1h)-one (0 suppliers)

2092474-24-1

4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-N-((5-methylfuran-2-yl)methyl)benzamide (2 suppliers)

IUPAC Name: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide | CAS Registry Number: 1119452-10-6
Synonyms: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-[(5-methyl-2-furyl)methyl]benzamide, 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide, CTK6H7188, MolPort-006-066-873, ALBB-004255, ZX-AN004223, MFCD12026845, STK503041, ZINC34924946, AKOS005171228, AK420262, TR-058111, 4-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-N-[(5-methyl-2-furyl)methyl]benzamide, AldrichCPR

Molecular Formula:	C₁₆H₁₄ClN₃O₃	Molecular Weight:	331.756 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQOOQOXBXMRQQA-UHFFFAOYSA-N

1119452-10-6

4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-N-(2,2,2-trifluoroethyl)benzamide (3 suppliers)

IUPAC Name: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-(2,2,2-trifluoroethyl)benzamide | CAS Registry Number: 1119449-64-7
Synonyms: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-(2,2,2-trifluoroethyl)benzamide, CTK6H7187, MolPort-006-066-875, ALBB-004257, ZX-AN004225, MFCD12026847, STK503043, ZINC34924948, AKOS005171237, AK420264, TR-058113, BB 0261212, 4-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-N-(2,2,2-trifluoroethyl)benzamide, AldrichCPR

Molecular Formula:	C₁₂H₉ClF₃N₃O₂	Molecular Weight:	319.668 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AVTLEFQVTONXSR-UHFFFAOYSA-N

1119449-64-7

4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-N-cyclohexyl-N-methylbenzamide (2 suppliers)

IUPAC Name: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-cyclohexyl-N-methylbenzamide | CAS Registry Number: 1119449-62-5
Synonyms: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-cyclohexyl-N-methylbenzamide, CTK6H7184, MolPort-006-066-869, ALBB-004251, ZX-AN004219, MFCD12026841, STK503037, ZINC34924942, AKOS005171219, AK420258, TR-058107, BB 0261209, 4-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-N-cyclohexyl-N-methylbenzamide, AldrichCPR

Molecular Formula:	C₁₇H₂₀ClN₃O₂	Molecular Weight:	333.816 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSOMEIXMMUEPTA-UHFFFAOYSA-N

1119449-62-5

4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-N-isopentylbenzamide (3 suppliers)

IUPAC Name: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-(3-methylbutyl)benzamide | CAS Registry Number: 1119449-63-6
Synonyms: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-(3-methylbutyl)benzamide, CTK6H7190, MolPort-006-066-872, ALBB-004254, ZX-AN004222, STK503040, ZINC34924945, AKOS005171227, TR-058110, 4-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-N-isopentylbenzamide, AldrichCPR

Molecular Formula:	C₁₅H₁₈ClN₃O₂	Molecular Weight:	307.778 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXZXPPBPFAEWMS-UHFFFAOYSA-N

1119449-63-6

4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-N-methylbenzamide (4 suppliers)

IUPAC Name: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-methylbenzamide | CAS Registry Number: 1119452-69-5
Synonyms: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-methylbenzamide, CTK6I4232, MolPort-006-066-876, ALBB-004258, ZX-AN004226, STK503044, ZINC34924949, AKOS005171238

Molecular Formula:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHYKXGIATBITKD-UHFFFAOYSA-N

1119452-69-5

4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid (3 suppliers)

IUPAC Name: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzoic acid | CAS Registry Number: 1092400-79-7
Synonyms: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzoic acid, 4-[5-(CHLOROMETHYL)-1,2,4-OXADIAZOL-3-YL]-BENZOIC ACID, CHEMBL451000, CTK6H7192, MolPort-006-066-900, ALBB-004320, ZX-AN004288, MFCD12026868, STK503104, ZINC34924967, AKOS005171364, AK420275, TR-058147, BB 0261268, 3-(4-Carboxy)phenyl-5-chloromethyl-1,2,4-oxadiazole

Molecular Formula:	C₁₀H₇ClN₂O₃	Molecular Weight:	238.627 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PXANEHZMXYKAPE-UHFFFAOYSA-N

1092400-79-7

4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)benzoyl chloride (3 suppliers)

IUPAC Name: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzoyl chloride | CAS Registry Number: 1119450-88-2
Synonyms: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzoyl chloride, 4-[5-(CHLOROMETHYL)-1,2,4-OXADIAZOL-3-YL]-BENZOYL CHLORIDE, CTK6H7183, MolPort-006-066-899, ALBB-004319, ZX-AN004287, STK503103, ZINC34924966, AKOS005171363, TR-058146, BB 0261269

Molecular Formula:	C₁₀H₆Cl₂N₂O₂	Molecular Weight:	257.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJELKBITKMTWRU-UHFFFAOYSA-N

1119450-88-2

4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)picolinonitrile (4 suppliers)

IUPAC Name: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine-2-carbonitrile | CAS Registry Number: 1956365-56-2
Synonyms: MFCD28390305, ZINC96032022, AKOS027256279, AK208267

Molecular Formula:	C₉H₅ClN₄O	Molecular Weight:	220.616 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XFGTZGGONFQBPU-UHFFFAOYSA-N

1956365-56-2

4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)pyridin-2(1h)-one (0 suppliers)

2092712-47-3

4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)pyridine 1-oxide (2 suppliers)

IUPAC Name: 5-(chloromethyl)-3-(1-oxidopyridin-1-ium-4-yl)-1,2,4-oxadiazole | CAS Registry Number: 1936392-58-3
Synonyms: ZINC96032031, AKOS027337328, 4-(5-CHLOROMETHYL-[1,2,4]OXADIAZOL-3-YL)-PYRIDINE 1-OXIDE

Molecular Formula:	C₈H₆ClN₃O₂	Molecular Weight:	211.605 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXAMYYKRSFDXRI-UHFFFAOYSA-N

1936392-58-3

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