4-(5-(chloromethyl)-1-(2-fluoroethyl)-1h-pyrazol-3-yl)pyridine,4-(5-(chloromethyl)-1-(2-methoxyethyl)-1h-pyrazol-3-yl)pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

58551 to 58600 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-(chloromethyl)-1-(2-fluoroethyl)-1h-pyrazol-3-yl)pyridine (0 suppliers)

2092564-92-4

4-(5-(chloromethyl)-1-(2-methoxyethyl)-1h-pyrazol-3-yl)pyridine (0 suppliers)

IUPAC Name: 4-[5-(chloromethyl)-1-(2-methoxyethyl)pyrazol-3-yl]pyridine | CAS Registry Number: 2098004-90-9
Synonyms: 4-(5-(chloromethyl)-1-(2-methoxyethyl)-1H-pyrazol-3-yl)pyridine, AKOS026720989, ZINC409444002, F2198-0609

Molecular Formula:	C₁₂H₁₄ClN₃O	Molecular Weight:	251.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFVVGGFHIXGFPE-UHFFFAOYSA-N

2098004-90-9

4-(5-(chloromethyl)-1-(cyclopropylmethyl)-1h-pyrazol-3-yl)pyridine (0 suppliers)

2098065-30-4

4-(5-(chloromethyl)-1-(difluoromethyl)-1h-pyrazol-3-yl)pyridine (0 suppliers)

2092801-50-6

4-(5-(chloromethyl)-1-(prop-2-yn-1-yl)-1h-pyrazol-3-yl)pyridine (0 suppliers)

IUPAC Name: 4-[5-(chloromethyl)-1-prop-2-ynylpyrazol-3-yl]pyridine | CAS Registry Number: 2092529-95-6
Synonyms: 4-(5-(chloromethyl)-1-(prop-2-yn-1-yl)-1H-pyrazol-3-yl)pyridine, AKOS026720990, ZINC409443565, F2198-0611

Molecular Formula:	C₁₂H₁₀ClN₃	Molecular Weight:	231.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRMRGMXSWBBKRH-UHFFFAOYSA-N

2092529-95-6

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

2091651-64-6

4-(5-(chloromethyl)-1-isobutyl-1h-pyrazol-3-yl)pyridine (0 suppliers)

2098138-00-0

4-(5-(chloromethyl)-1-isopropyl-1h-pyrazol-3-yl)pyridine (0 suppliers)

IUPAC Name: 4-[5-(chloromethyl)-1-propan-2-ylpyrazol-3-yl]pyridine | CAS Registry Number: 2092722-03-5
Synonyms: 4-(5-(chloromethyl)-1-isopropyl-1H-pyrazol-3-yl)pyridine, AKOS026720985, ZINC409443993, F2198-0605

Molecular Formula:	C₁₂H₁₄ClN₃	Molecular Weight:	235.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZPIDMJJTHFMIT-UHFFFAOYSA-N

2092722-03-5

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

2091718-29-3

4-(5-(Chloromethyl)-1H-imidazol-2-yl)pyridine (4 suppliers)

IUPAC Name: 4-[5-(chloromethyl)-1H-imidazol-2-yl]pyridine | CAS Registry Number: 865650-79-9
Synonyms: 4-(5-CHLOROMETHYL-1H-IMIDAZOL-2-YL)-PYRIDINE, CTK6H6697, SBB091642, ZINC91696213, AKOS012409867, AKOS027445822, 5-(chloromethyl)-2-(4-pyridyl)imidazole, KB-113681, 4-(5-Chloromethyl-1H-imidazol-2-yl)pyridine

Molecular Formula:	C₉H₈ClN₃	Molecular Weight:	193.634 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPUZJSQVOZWBKK-UHFFFAOYSA-N

865650-79-9

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

865650-78-8

4-(5-(Chloromethyl)isoxazol-3-yl)phenol (0 suppliers)

4-(5-(Chloromethyl)pyridin-2-yl)benzaldehyde (2 suppliers)

4-(5-(chloromethyl)pyridin-2-yl)morpholine (0 suppliers)

IUPAC Name: 4-[5-(chloromethyl)pyridin-2-yl]morpholine | CAS Registry Number: 1192559-27-5
Synonyms: SCHEMBL3911603, AKOS010508854, SC-52665

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUSHMCNMZOYNGA-UHFFFAOYSA-N

1192559-27-5

4-(5-(CYCLOPROPYLCARBAMOYL)-2-METHYLPHENYLAMINO)-5-METHYL-PYRROLO[1,2-F][1,2,4]TRIAZINE-6-CARBOXYLIC ACID (0 suppliers)

623152-12-5

4-(5-(diethylamino)-1H-pyrazol-4-yl)-N-(4-methylpyrimidin-2-yl)thiazol-2-amine (0 suppliers)

IUPAC Name: 4-[5-(diethylamino)-1H-pyrazol-4-yl]-N-(4-methylpyrimidin-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1235313-34-4
Synonyms: SCHEMBL370620, ZINC113680604, DA-46937

Molecular Formula:	C₁₅H₁₉N₇S	Molecular Weight:	329.426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UPAXMVCNIMHOJA-UHFFFAOYSA-N

1235313-34-4

4-(5-(Difluoromethyl)thiophen-2-yl)-3-fluorophenol (2 suppliers)

IUPAC Name: 4-[5-(difluoromethyl)thiophen-2-yl]-3-fluorophenol | CAS Registry Number: 2090262-42-1
Synonyms: 4-[5-(Difluoromethyl)-2-thienyl]-3-fluoro-phenol, ZINC575629260

Molecular Formula:	C₁₁H₇F₃OS	Molecular Weight:	244.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NSQKDQJCHREKCI-UHFFFAOYSA-N

2090262-42-1

4-(5-(dimethylamino)-1H-pyrazol-4-yl)-N-(4-methylpyrimidin-2-yl)thiazol-2-amine (0 suppliers)

IUPAC Name: 4-[5-(dimethylamino)-1H-pyrazol-4-yl]-N-(4-methylpyrimidin-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1235313-22-0
Synonyms: SCHEMBL2536225, ZINC139509584, DA-46940

Molecular Formula:	C₁₃H₁₅N₇S	Molecular Weight:	301.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OLEPPVCJOSFVTI-UHFFFAOYSA-N

1235313-22-0

4-(5-(dimethylamino)-1H-pyrazol-4-yl)-N-(pyridin-2-yl)thiazol-2-amine (0 suppliers)

IUPAC Name: 4-[5-(dimethylamino)-1H-pyrazol-4-yl]-N-pyridin-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 1235313-11-7
Synonyms: SCHEMBL370126, ZINC113679315, DA-46946

Molecular Formula:	C₁₃H₁₄N₆S	Molecular Weight:	286.357 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DWCSXOKFCODKAD-UHFFFAOYSA-N

1235313-11-7

4-(5-(dimethylamino)-1H-pyrazol-4-yl)-N-(pyrimidin-2-yl)thiazol-2-amine (0 suppliers)

IUPAC Name: 4-[5-(dimethylamino)-1H-pyrazol-4-yl]-N-pyrimidin-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 1235313-35-5
Synonyms: SCHEMBL370972, ZINC113681397, DA-46936

Molecular Formula:	C₁₂H₁₃N₇S	Molecular Weight:	287.345 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KKGQVNRCKPPEIP-UHFFFAOYSA-N

1235313-35-5

4-(5-(Ethoxycarbonyl)-4-methyl-1H-imidazol-2-yl)benzoic acid (4 suppliers)

IUPAC Name: 4-(4-ethoxycarbonyl-5-methyl-1H-imidazol-2-yl)benzoic acid | CAS Registry Number: 1032507-51-9
Synonyms: 2-(4-Carboxyphenyl)-5-methyl-3H-imidazole-4-carboxylic acid ethyl ester, CTK6F4665, ZINC36532618, AKOS027385699, 2-(4-carboxy-phenyl)-5-methyl-3h-imidazole-4-carboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWPSCAPOVAROKA-UHFFFAOYSA-N

1032507-51-9

4-(5-(Ethylsulfonyl)-1,2,3-thiadiazol-4-yl)aniline (4 suppliers)

IUPAC Name: 4-(5-ethylsulfonylthiadiazol-4-yl)aniline | CAS Registry Number: 1710853-18-1
Synonyms: 4-(5-Ethanesulfonyl-[1,2,3]thiadiazol-4-yl)-phenylamine, ZINC96525422, AKOS027459539

Molecular Formula:	C₁₀H₁₁N₃O₂S₂	Molecular Weight:	269.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SNVXQBHUXYYFQI-UHFFFAOYSA-N

1710853-18-1

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

IUPAC Name: 4-(5-ethylsulfonyl-4-methyl-1,2,4-triazol-3-yl)-1,2,5-oxadiazol-3-amine | CAS Registry Number: 890095-76-8
Synonyms: 4-[5-(ethylsulfonyl)-4-methyl-4H-1,2,4-triazol-3-yl]-1,2,5-oxadiazol-3-amine, MFCD08445365, STK689849, ZINC12412550, AKOS005601845, MCULE-1221602144, CS-0326010, 4-(5-ethylsulfonyl-4-methyl-1,2,4-triazol-3-yl)-1,2,5-oxadiazol-3-amine

Molecular Formula:	C₇H₁₀N₆O₃S	Molecular Weight:	258.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XRJODFCVIYRJFT-UHFFFAOYSA-N

890095-76-8

4-(5-(Furan-2-yl)-1H-pyrazol-3-yl)piperidine (3 suppliers)

IUPAC Name: 4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine | CAS Registry Number: 111897-11-1
Synonyms: 4-[3-(2-furyl)-1H-pyrazol-5-yl]piperidine, 4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine, 4-[5-(furan-2-yl)-2H-pyrazol-3-yl]piperidine, 2-(5-(4-piperidyl)pyrazol-3-yl)furan, ChemDiv3_014888, furylpyrazolylpiperidine, AC1MC9WN, Oprea1_282805, MLS000706773, SCHEMBL187658, AC1Q1H43, CHEMBL1521725, CTK7D1437, MolPort-002-344-052, HMS1515E16, HMS2631H23, ZINC4010314, MFCD00665128, SBB056095, AKOS005071356

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QZJXKXUEPLFGHA-UHFFFAOYSA-N

111897-11-1

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

IUPAC Name: 4-[5-[hydroxy(phenyl)methyl]-3-methylpyridin-2-yl]piperazine-1-carbaldehyde | CAS Registry Number: 1355222-41-1
Synonyms: AKOS027453076, 4-[5-(Hydroxy-phenyl-methyl)-3-methyl-pyridin-2-yl]-piperazine-1-carbaldehyde

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCHACGCETFSENW-UHFFFAOYSA-N

1355222-41-1

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

IUPAC Name: 4-[5-[hydroxy(phenyl)methyl]pyridin-2-yl]piperazine-1-carbaldehyde | CAS Registry Number: 1355237-30-7
Synonyms: AKOS027453425, 4-[5-(Hydroxy-phenyl-methyl)-pyridin-2-yl]-piperazine-1-carbaldehyde

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQOZLVHWIAAMGZ-UHFFFAOYSA-N

1355237-30-7

4-(5-(Hydroxydiphenylmethyl)-1H-1,2,4-triazol-1-yl)-1,1-diphenylbut-3-en-1-ol (1 supplier)

304458-01-3

4-(5-(Hydroxymethyl)-3-methylpyridin-2-yl)piperazine-1-carbaldehyde (4 suppliers)

IUPAC Name: 4-[5-(hydroxymethyl)-3-methylpyridin-2-yl]piperazine-1-carbaldehyde | CAS Registry Number: 1355226-26-4
Synonyms: ZINC72222630, AKOS027453209, 4-(5-Hydroxymethyl-3-methyl-pyridin-2-yl)-piperazine-1-carbaldehyde

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKRVTBKPZHVGNR-UHFFFAOYSA-N

1355226-26-4

4-(5-(Hydroxymethyl)-4-methylpyridin-2-yl)piperazine-1-carbaldehyde (3 suppliers)

IUPAC Name: 4-[5-(hydroxymethyl)-4-methylpyridin-2-yl]piperazine-1-carbaldehyde | CAS Registry Number: 1355229-16-1
Synonyms: ZINC72223672, AKOS027453241, 4-(5-Hydroxymethyl-4-methyl-pyridin-2-yl)-piperazine-1-carbaldehyde

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQGVKNGNEKSCNL-UHFFFAOYSA-N

1355229-16-1

4-(5-(Hydroxymethyl)-6-methylpyridin-2-yl)piperazine-1-carbaldehyde (3 suppliers)

IUPAC Name: 4-[5-(hydroxymethyl)-6-methylpyridin-2-yl]piperazine-1-carbaldehyde | CAS Registry Number: 1355197-06-6
Synonyms: ZINC72224717, AKOS027452770, 4-(5-Hydroxymethyl-6-methyl-pyridin-2-yl)-piperazine-1-carbaldehyde

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYTKGZIFFVIJHZ-UHFFFAOYSA-N

1355197-06-6

4-(5-(Hydroxymethyl)pyridin-2-yl)piperazine-1-carbaldehyde (4 suppliers)

IUPAC Name: 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carbaldehyde | CAS Registry Number: 1355222-69-3
Synonyms: 4-(5-Hydroxymethyl-pyridin-2-yl)-piperazine-1-carbaldehyde, ZINC72225584, AKOS027453090

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVXZDBTYUBCWLR-UHFFFAOYSA-N

1355222-69-3

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

IUPAC Name: 4-[5-(hydroxymethyl)pyridin-3-yl]benzonitrile | CAS Registry Number: 1346691-61-9
Synonyms: 4-(5-(hydroxymethyl)pyridin-3-yl)benzonitrile, AK132033, KB-34555

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBUUHMILNBPTQG-UHFFFAOYSA-N

1346691-61-9

4-(5-(hydroxymethyl)thiophen-2-yl)quinoline-6-carbaldehyde (0 suppliers)

IUPAC Name: 4-[5-(hydroxymethyl)thiophen-2-yl]quinoline-6-carbaldehyde | CAS Registry Number: 1119899-23-8
Synonyms: SCHEMBL4199214

Molecular Formula:	C₁₅H₁₁NO₂S	Molecular Weight:	269.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMHOPKHFAZVIQA-UHFFFAOYSA-N

1119899-23-8

4-(5-(METHOXYCARBONYL)FURAN-2-YL)BENZALDEHYDE (2 suppliers)

IUPAC Name: methyl 5-(4-formylphenyl)furan-2-carboxylate | CAS Registry Number: 400746-13-6
Synonyms: AGN-PC-01KUA4, CTK4I2398, AG-F-41734, methyl 5-(4-formylphenyl)furan-2-carboxylate, 2-Furancarboxylic acid,5-(4-formylphenyl)-, methyl ester

Molecular Formula:	C₁₃H₁₀O₄	Molecular Weight:	230.216100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFPQJVONQIUFLD-UHFFFAOYSA-N

400746-13-6

4-(5-(METHOXYCARBONYL)THIOPHEN-2-YL)BENZOIC ACID (2 suppliers)

IUPAC Name: 4-(5-methoxycarbonylthiophen-2-yl)benzoic acid | CAS Registry Number: 597565-50-9
Synonyms: AC1NP2IX, 4-(5-methoxycarbonylthiophen-2-yl)benzoic Acid, CTK5B0460, AG-G-13253

Molecular Formula:	C₁₃H₁₀O₄S	Molecular Weight:	262.281100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSIYURZHOBARCQ-UHFFFAOYSA-N

597565-50-9

4-(5-(Methoxymethyl)-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine (0 suppliers)

IUPAC Name: 4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine | CAS Registry Number: 890095-33-7
Synonyms: 4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine, ZINC6658047, MFCD08273459, STK786600, AKOS005621405, CS-0321996

Molecular Formula:	C₆H₇N₅O₃	Molecular Weight:	197.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PBXJHEUODYQVLS-UHFFFAOYSA-N

890095-33-7

4-(5-(Methoxymethyl)-1H-1,2,4-triazol-3-yl)aniline (0 suppliers)

IUPAC Name: 4-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]aniline | CAS Registry Number: 1215922-82-9
Synonyms: 4-(3-(methoxymethyl)-1H-1,2,4-triazol-5-yl)aniline, 4-[3-(methoxymethyl)-1H-1,2,4-triazol-5-yl]aniline, 4-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]aniline, starbld0022699, BBL032405, MFCD13704142, STL239910, ZINC40175818, AKOS005199837, MCULE-7711614408, VS-11223, BB 0241444, CS-0329284, 4-(5-Methoxymethyl-2H-[1,2,4]triazol-3-yl)-ph enylamine

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRFDDWDELKZOQQ-UHFFFAOYSA-N

1215922-82-9

4-(5-(methoxymethyl)-1H-pyrazol-4-yl)-N-(pyrimidin-2-yl)thiazol-2-amine (0 suppliers)

IUPAC Name: 4-[5-(methoxymethyl)-1H-pyrazol-4-yl]-N-pyrimidin-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 1235313-46-8
Synonyms: SCHEMBL370142, ZINC113679374, DA-46932

Molecular Formula:	C₁₂H₁₂N₆OS	Molecular Weight:	288.329 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ROQNWOWOJPXDMP-UHFFFAOYSA-N

1235313-46-8

4-(5-(METHOXYMETHYL)-2-OXO-3-OXAZOLIDINYL)BENZENEHEXANENITRILE (2 suppliers)

IUPAC Name: 6-[4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]hexanenitrile | CAS Registry Number: 86405-72-3
Synonyms: CID3070410, LS-30381, 4-(5-(Methoxymethyl)-2-oxo-3-oxazolidinyl)benzenehexanenitrile, 3-para-(5-Cyano 1-n-pentyl)phenyl-5-methoxymethyl-2-oxazolidinone, Benzenehexanenitrile, 4-(5-(methoxymethyl)-2-oxo-3-oxazolidinyl)-

Molecular Formula:	C₁₇H₂₂N₂O₃	Molecular Weight:	302.368180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJOJVAJFWANXFO-UHFFFAOYSA-N

86405-72-3

4-(5-(METHYLAMINO)-1,3,4-THIADIAZOL-2-YL)PHENYLBORONIC ACID (7 suppliers)

IUPAC Name: [4-[5-(methylamino)-1,3,4-thiadiazol-2-yl]phenyl]boronic acid | CAS Registry Number: 957034-49-0
Synonyms: 4-(5-(Methylamino)-1,3,4-thiadiazol-2-yl)phenylboronic acid, (4-(5-(methylamino)-1,3,4-thiadiazol-2-yl)phenyl)boronic acid, 4-[5-(Methylamino)-1,3,4-thiadiazol-2-yl]benzeneboronic acid, 4-[5-(methylamino)-1,3,4-thiadiazol-2-yl]phenylboronic acid, SureCN12537892, ACMC-209s05, CTK5H7962, MolPort-001-770-472, ANW-40563, OR8581, AKOS015850930, AG-H-93428, AK-90668, BD229314, KB-34556, KB-97386, B-4613, I04-2628, 5-(4-Boronophenyl)-2-methylamino-1,3,4-thiadiazole, 4-(5-(Methylamino)-1,3,4-thiadiazol-2-yl)phenylboronic acid,

Molecular Formula:	C₉H₁₀BN₃O₂S	Molecular Weight:	235.070600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CPDFAKHYAAIBTF-UHFFFAOYSA-N

957034-49-0

4-(5-(Methylsulfonyl)-1,2,3-thiadiazol-4-yl)aniline (4 suppliers)

IUPAC Name: 4-(5-methylsulfonylthiadiazol-4-yl)aniline | CAS Registry Number: 1707400-61-0
Synonyms: 4-(5-Methanesulfonyl-[1,2,3]thiadiazol-4-yl)-phenylamine, ZINC96525384, AKOS027457483

Molecular Formula:	C₉H₉N₃O₂S₂	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NGELNLIGIUXQHP-UHFFFAOYSA-N

1707400-61-0

4-(5-(Methylsulfonyl)-1,3,4-oxadiazol-2-yl)aniline (4 suppliers)

IUPAC Name: 4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)aniline | CAS Registry Number: 1858267-88-5
Synonyms: AK00739004

Molecular Formula:	C₉H₉N₃O₃S	Molecular Weight:	239.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ULORBWQDLLOPLY-UHFFFAOYSA-N

1858267-88-5

4-(5-(Morpholine-4-carbonyl)pyridin-3-yl)benzoic acid (1 supplier)

1644365-09-2

4-(5-(Morpholinomethyl)-1,2,4-oxadiazol-3-yl)benzaldehyde (2 suppliers)

IUPAC Name: 4-[5-(morpholin-4-ylmethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde | CAS Registry Number: 1119450-76-8
Synonyms: 4-[5-(morpholin-4-ylmethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde, 4-[5-(Morpholin-4-ylmethyl)-1,2,4-oxadiazol-3-yl]-benzaldehyde, CTK7H9407, MolPort-006-066-845, ALBB-004209, SBB047214, STK503001, ZINC34924919, AKOS005171267, AG-A-70558, MCULE-1924546258, AK105856, KB-238547

Molecular Formula:	C₁₄H₁₅N₃O₃	Molecular Weight:	273.287200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KXPWUBCJSOFXFS-UHFFFAOYSA-N

1119450-76-8

4-(5-(Morpholinomethyl)-1H-tetrazol-1-yl)butanoic acid hydrochloride (0 suppliers)

IUPAC Name: 4-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]butanoic acid;hydrochloride | CAS Registry Number: 1185295-22-0
Synonyms: 4-[5-(MORPHOLIN-4-YLMETHYL)-1H-TETRAZOL-1-YL]-BUTANOIC ACID HYDROCHLORIDE, 4-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]butanoic acid;hydrochloride, 4-[5-(morpholin-4-ylmethyl)-1H-tetrazol-1-yl]butanoic acid hydrochloride, MFCD12027081, AKOS015848483

Molecular Formula:	C₁₀H₁₈ClN₅O₃	Molecular Weight:	291.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RXRGFXBNPWDEKB-UHFFFAOYSA-N

1185295-22-0

4-(5-(morpholinomethyl)-4H-1,2,4-triazol-3-yl)aniline (0 suppliers)

4-(5-(Naphthalen-1-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid (4 suppliers)

IUPAC Name: 4-[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid | CAS Registry Number: 301688-74-4
Synonyms: Pin1 modulator 1, 4-[(5E)-5-[(naphthalen-1-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid, WAY-300507, (E)-4-(5-(naphthalen-1-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid, SCHEMBL15708888, STK701890, AKOS000947501, 4-[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid, DA-66728, HY-49597, CS-0850411, F1142-4272, 4-[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid

Molecular Formula:	C₁₈H₁₅NO₃S₂	Molecular Weight:	357.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMYDPSCPARBVHD-RVDMUPIBSA-N

301688-74-4

4-(5-(o-Tolylcarbamoyl)-1,3,4-thiadiazol-2-yl)butanoic acid (3 suppliers)

IUPAC Name: 4-[5-[(2-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]butanoic acid | CAS Registry Number: 1142210-01-2
Synonyms: 4-(5-{[(2-methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid, 4-{5-[(2-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}butanoic acid, 4-(5-([(2-Methylphenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)butanoic acid, CTK7J3350, MolPort-006-068-793, ALBB-009614, ZX-AN008475, STK505943, ZINC34927240, AKOS005172078, MCULE-8926960502, TR-061283, 1,3,4-thiadiazole-2-butanoic acid, 5-[[(2-methylphenyl)amino]carbonyl]-

Molecular Formula:	C₁₄H₁₅N₃O₃S	Molecular Weight:	305.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SFMGVGOHEIAGAR-UHFFFAOYSA-N

1142210-01-2

4-(5-(P-tolyl)-1h-1,2,3-triazol-1-yl)benzoic acid (2 suppliers)

IUPAC Name: 4-[5-(4-methylphenyl)triazol-1-yl]benzoic acid | CAS Registry Number: 924021-70-5
Synonyms: 4-[5-(4-methylphenyl)-1H-1,2,3-triazol-1-yl]benzoic acid, 4-[5-(4-methylphenyl)triazol-1-yl]benzoic acid, 4-(5-p-tolyl-1H-1,2,3-triazol-1-yl)benzoic acid, ZINC9644835, STL119955, AKOS001259400, CCG-313732, CS-0281281, EN300-30926, AB00754603-01, Z212060022, 4-[5-(4-methylphenyl)-1H-1,2,3-triazol-1-yl]benzoicacid

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZELXMVKZXAOKK-UHFFFAOYSA-N

924021-70-5

4-(5-(p-Tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzene-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonyl chloride | CAS Registry Number: 190711-56-9
Synonyms: 4-(5-p-methylphenyl-3-trifluoromethyl-pyrazol-1-yl)-benzenesulfonyl chloride, SCHEMBL3294212

Molecular Formula:	C₁₇H₁₂ClF₃N₂O₂S	Molecular Weight:	400.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PUSLMFHAVRXHIB-UHFFFAOYSA-N

190711-56-9

58551 to 58600 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