4-((4-Bromobenzyl)oxy)-3-methoxybenzoic acid,4-((4-Bromobenzyl)oxy)-3-methoxybenzoyl chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 4

24451 to 24500 of 186904 results Page:

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PRODUCT NAME

CAS Registry Number

4-((4-Bromobenzyl)oxy)-3-methoxybenzoic acid (3 suppliers)

IUPAC Name: 4-[(4-bromophenyl)methoxy]-3-methoxybenzoic acid | CAS Registry Number: 113457-37-7
Synonyms: 4-[(4-bromobenzyl)oxy]-3-methoxybenzoic acid, 4-[(4-bromophenyl)methoxy]-3-methoxybenzoic acid, AC1NQXCX, AC1Q476M, CTK6J7631, MolPort-000-183-248, ALBB-008972, ZINC7603938, 9037AC, BBL034936, STK501014, AKOS000191623, MCULE-7163261956, NE13145, TR-060876, BB 0254890, EN300-41195, Z227744088

Molecular Formula:	C₁₅H₁₃BrO₄	Molecular Weight:	337.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GATMQUPWPCOCMJ-UHFFFAOYSA-N

113457-37-7

4-((4-Bromobenzyl)oxy)-3-methoxybenzoyl chloride (3 suppliers)

IUPAC Name: 4-[(4-bromophenyl)methoxy]-3-methoxybenzoyl chloride | CAS Registry Number: 1160249-68-2
Synonyms: 4-[(4-BROMOBENZYL)OXY]-3-METHOXYBENZOYL CHLORIDE, MolPort-006-391-190, ALBB-011389, ZX-AN010206, STL508749, ZINC40451443, AKOS005173289, 4-[(4-bromophenyl)methoxy]-3-methoxybenzoyl chloride, benzoyl chloride, 4-[(4-bromophenyl)methoxy]-3-methoxy-

Molecular Formula:	C₁₅H₁₂BrClO₃	Molecular Weight:	355.612 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWHRMUAPFIUZQQ-UHFFFAOYSA-N

1160249-68-2

4-((4-Bromobenzyl)oxy)tetrahydro-2H-pyran (5 suppliers)

IUPAC Name: 4-[(4-bromophenyl)methoxy]oxane | CAS Registry Number: 215453-86-4
Synonyms: 4-(4-Bromobenzyloxy)oxane, SCHEMBL6436291, 4-[(4-bromophenyl)methoxy]oxane, UEZOWZMPPATEKU-UHFFFAOYSA-N, 4-(4-bromobenzyloxy)tetrahydropyran, ZINC49601216, 4-(4-bromo-benzyloxy)tetrahydropyran, 4-(4-bromo-benzyloxy)-tetrahydropyran, AKOS010796656, AK192046, BG00977894, Y2630

Molecular Formula:	C₁₂H₁₅BrO₂	Molecular Weight:	271.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEZOWZMPPATEKU-UHFFFAOYSA-N

215453-86-4

4-((4-Bromonaphthalen-1-yl)sulfonyl)morpholine (0 suppliers)

IUPAC Name: 4-(4-bromonaphthalen-1-yl)sulfonylmorpholine | CAS Registry Number: 333434-99-4
Synonyms: 4-((4-bromonaphthalen-1-yl)sulfonyl)morpholine, 4-[(4-bromo-1-naphthyl)sulfonyl]morpholine, 4-[(4-bromonaphthalen-1-yl)sulfonyl]morpholine, CBMicro_005747, 4-(4-bromonaphthalen-1-yl)sulfonylmorpholine, AC1LRM62, MLS001163274, CHEMBL1594598, HMS2844D18, SMSF0008478, ZINC1220096, STK085872, AKOS002273956, AM87800, CB07882, MCULE-9180437005, SMR000496784, BIM-0005679.P001, ST50171430, 4-bromo-1-(morpholin-4-ylsulfonyl)naphthalene

Molecular Formula:	C₁₄H₁₄BrNO₃S	Molecular Weight:	356.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMPUCZLSAIJQQB-UHFFFAOYSA-N

333434-99-4

4-((4-Bromophenoxy)methyl)-1,2-dichlorobenzene (2 suppliers)

IUPAC Name: 4-[(4-bromophenoxy)methyl]-1,2-dichlorobenzene | CAS Registry Number: 889071-55-0
Synonyms: 4-Bromophenyl-(3,4-dichlorobenzyl)ether, 4-[(4-bromophenoxy)methyl]-1,2-dichlorobenzene, AC1LI88Y, SCHEMBL1508212, FZANMOWKKXJVDT-UHFFFAOYSA-N, ZINC515162, ZX-AH001352, AKOS008912946, BC4113024, KB-106553, 4-(4-bromophenoxymethyl)-1,2-dichlorobenzene

Molecular Formula:	C₁₃H₉BrCl₂O	Molecular Weight:	332.018 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZANMOWKKXJVDT-UHFFFAOYSA-N

889071-55-0

4-((4-Bromophenoxy)methyl)piperidine hydrochloride (0 suppliers)

IUPAC Name: 4-[(4-bromophenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1185297-77-1
Synonyms: 4-[(4-Bromophenoxy)methyl]piperidine hydrochloride, 4-[(4-bromophenoxy)methyl]piperidine;hydrochloride, SCHEMBL15538089, AKOS015843594, A1-03175

Molecular Formula:	C₁₂H₁₇BrClNO	Molecular Weight:	306.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KGNYILKFGLORQN-UHFFFAOYSA-N

1185297-77-1

4-((4-Bromophenoxy)methyl)tetrahydro-2H-pyran (7 suppliers)

IUPAC Name: 4-[(4-bromophenoxy)methyl]oxane | CAS Registry Number: 1247383-27-2
Synonyms: 4-((4-BROMOPHENOXY)METHYL)TETRAHYDRO-2H-PYRAN, ACMC-209at4, 4-(4-bromophenoxymethyl)oxane, CTK4B4059, MolPort-011-535-132, ANW-18278, AKOS011672811, AG-L-21401, MCULE-8772891314, KB-33392, B-2383, 4-((4-Bromophenoxy)methyl)tetrahydro-2H-pyran,, I14-24998

Molecular Formula:	C₁₂H₁₅BrO₂	Molecular Weight:	271.150300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRGSWKUNFYCFDU-UHFFFAOYSA-N

1247383-27-2

4-((4-Bromophenoxy)methyl)tetrahydro-2H-pyran-4-carbonitrile (4 suppliers)

IUPAC Name: 4-[(4-bromophenoxy)methyl]oxane-4-carbonitrile | CAS Registry Number: 1387558-69-1
Synonyms: 4-(4-Bromo-phenoxymethyl)-tetrahydro-pyran-4-carbonitrile, ZINC85390538, AKOS027453881

Molecular Formula:	C₁₃H₁₄BrNO₂	Molecular Weight:	296.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFPIVFZEESXEKS-UHFFFAOYSA-N

1387558-69-1

4-((4-Bromophenoxy)methyl)tetrahydro-2H-pyran-4-carboxylic acid (4 suppliers)

IUPAC Name: 4-[(4-bromophenoxy)methyl]oxane-4-carboxylic acid | CAS Registry Number: 1387566-13-3
Synonyms: 4-(4-Bromo-phenoxymethyl)-tetrahydro-pyran-4-carboxylic acid, ZINC85390570, AKOS027453915

Molecular Formula:	C₁₃H₁₅BrO₄	Molecular Weight:	315.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBPVYJPUNXYCSR-UHFFFAOYSA-N

1387566-13-3

4-((4-Bromophenyl)amino)-1-phenyl-1H-pyrrol-2(5H)-one (4 suppliers)

IUPAC Name: 3-(4-bromoanilino)-1-phenyl-2H-pyrrol-5-one | CAS Registry Number: 1217798-00-9
Synonyms: 4-(4-Bromo-phenylamino)-1-phenyl-1,5-dihydro-pyrrol-2-one, AKOS027449538, ZINC217425030

Molecular Formula:	C₁₆H₁₃BrN₂O	Molecular Weight:	329.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBQZTIAUSKKART-UHFFFAOYSA-N

1217798-00-9

4-((4-Bromophenyl)amino)benzamide (2 suppliers)

IUPAC Name: 4-(4-bromoanilino)benzamide | CAS Registry Number: 2639626-96-1
Synonyms: 4-[(4-Bromophenyl)amino]benzamide, 4-(4-Bromoanilino)benzamide

Molecular Formula:	C₁₃H₁₁BrN₂O	Molecular Weight:	291.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWDPDZUIWYYSNL-UHFFFAOYSA-N

2639626-96-1

4-((4-Bromophenyl)amino)benzoic acid (3 suppliers)

IUPAC Name: 4-(4-bromoanilino)benzoic acid | CAS Registry Number: 1285578-70-2
Synonyms: 4-((4-bromophenyl)amino)benzoic acid, 4-[(4-Bromophenyl)Amino]Benzoic Acid, CHEMBL2041772, 4-(4-bromoanilino)benzoic acid, SCHEMBL22075935, BDBM50385701, AKOS011513218

Molecular Formula:	C₁₃H₁₀BrNO₂	Molecular Weight:	292.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDGQECFWLPULHI-UHFFFAOYSA-N

1285578-70-2

4-((4-Bromophenyl)amino)benzonitrile (2 suppliers)

IUPAC Name: 4-(4-bromoanilino)benzonitrile | CAS Registry Number: 1019601-02-5
Synonyms: 4-[(4-BROMOPHENYL)AMINO]BENZONITRILE, 4-(4-bromoanilino)benzonitrile, SCHEMBL16705126, AKOS000222174, G39143, EN300-6489465

Molecular Formula:	C₁₃H₉BrN₂	Molecular Weight:	273.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAXPPBLRNJJVKN-UHFFFAOYSA-N

1019601-02-5

4-((4-BROMOPHENYL)ETHYNYL)BENZOIC ACID (0 suppliers)

1295570-70-5

4-((4-BROMOPHENYL)HYDROXYMETHYL)-3-METHYL-1-OXASPIRO(4.5)DEC-3-EN-2-ON E (3 suppliers)

IUPAC Name: 1-[(4-bromophenyl)-hydroxymethyl]-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one | CAS Registry Number: 86560-18-1
Synonyms: BRN 5090888, CID3070533, LS-99595, 1-Oxaspiro(4.5)dec-3-en-2-one, 4-((4-bromophenyl)hydroxymethyl)-3-methyl-, 4-((4-Bromophenyl)hydroxymethyl)-3-methyl-1-oxaspiro(4.5)dec-3-en-2-one, 4-Bromohydroxybenzyl-3 methyl-2 cyclohexane spiro-4,4-butene-2 olide-4 [French], 4-Bromohydroxybenzyl-3 methyl-2 cyclohexane spiro-4,4-butene-2 olide-4

Molecular Formula:	C₁₇H₁₉BrO₃	Molecular Weight:	351.234960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUQGHCALPJHCNK-UHFFFAOYSA-N

86560-18-1

4-((4-Bromophenyl)sulfinyl)piperidine hydrochloride (1 supplier)

2570190-01-9

4-((4-Bromophenyl)sulfonyl)-1,2-difluorobenzene (3 suppliers)

IUPAC Name: 4-(4-bromophenyl)sulfonyl-1,2-difluorobenzene | CAS Registry Number: 2803456-00-8
Synonyms: F75261

Molecular Formula:	C₁₂H₇BrF₂O₂S	Molecular Weight:	333.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBPHQWWCMWEPRO-UHFFFAOYSA-N

2803456-00-8

4-((4-Bromophenyl)sulfonyl)-1-oxa-4-azaspiro[4.5]decane (3 suppliers)

IUPAC Name: 4-(4-bromophenyl)sulfonyl-1-oxa-4-azaspiro[4.5]decane | CAS Registry Number: 866155-26-2
Synonyms: 4-[(4-bromophenyl)sulfonyl]-1-oxa-4-azaspiro[4.5]decane, AC1N6RLR, MLS000736116, CHEMBL1533924, HMS2632M12, ZINC4106930, AKOS005107836, MCULE-8957644012, MS-1854, SMR000338666, KS-00002816, SR-01000308465, SR-01000308465-1, 1-(4-bromophenyl)sulfonyl-4-oxa-1-azaspiro[4.5]decane, 4-(4-bromobenzenesulfonyl)-1-oxa-4-azaspiro[4.5]decane

Molecular Formula:	C₁₄H₁₈BrNO₃S	Molecular Weight:	360.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZUSEENLJQSZRS-UHFFFAOYSA-N

866155-26-2

4-((4-Bromophenyl)sulfonyl)-2-ethylmorpholine (0 suppliers)

1119390-07-6

4-((4-Bromophenyl)sulfonyl)-3-methylpiperazin-2-one (0 suppliers)

1280797-89-8

4-((4-Bromophenyl)sulfonyl)benzaldehyde (2 suppliers)

96462-90-7

4-((4-Bromophenyl)sulfonyl)benzonitrile (1 supplier)

80988-12-1

4-((4-Bromophenyl)sulfonyl)pyridine (2 suppliers)

154057-76-8

4-((4-Bromophenyl)thio)-5-methoxy-N,N-dimethylpyrimidin-2-amine (0 suppliers)

IUPAC Name: 4-(4-bromophenyl)sulfanyl-5-methoxy-N,N-dimethylpyrimidin-2-amine | CAS Registry Number: 400083-95-6
Synonyms: 4-[(4-bromophenyl)sulfanyl]-5-methoxy-N,N-dimethyl-2-pyrimidinamine, 4-(4-bromophenyl)sulfanyl-5-methoxy-N,N-dimethylpyrimidin-2-amine, 4-[(4-bromophenyl)sulfanyl]-5-methoxy-N,N-dimethylpyrimidin-2-amine, ZINC1391874, AKOS005094859, 5J-342S, MCULE-2100050494

Molecular Formula:	C₁₃H₁₄BrN₃OS	Molecular Weight:	340.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PGPGHSFLFMRQKQ-UHFFFAOYSA-N

400083-95-6

4-((4-Bromophenyl)thio)-6-phenylfuro[2,3-d]pyrimidine (3 suppliers)

IUPAC Name: 4-(4-bromophenyl)sulfanyl-6-phenylfuro[2,3-d]pyrimidine | CAS Registry Number: 866038-97-3
Synonyms: 4-[(4-bromophenyl)sulfanyl]-6-phenylfuro[2,3-d]pyrimidine, 4-(4-bromophenyl)sulfanyl-6-phenylfuro[2,3-d]pyrimidine, ZINC6927817, AKOS005093859, 5P-568S, MCULE-8162980072

Molecular Formula:	C₁₈H₁₁BrN₂OS	Molecular Weight:	383.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFFDIBOHGNCSRK-UHFFFAOYSA-N

866038-97-3

4-((4-Bromophenyl)thio)aniline hydrochloride (4 suppliers)

IUPAC Name: 4-(4-bromophenyl)sulfanylaniline;hydrochloride | CAS Registry Number: 156813-62-6
Synonyms: 4-[(4-bromophenyl)thio]aniline hydrochloride, 4-[(4-bromophenyl)sulfanyl]aniline hydrochloride, AKOS027380848, MCULE-5727311649, NE21370, EN300-06333, Z56923309

Molecular Formula:	C₁₂H₁₁BrClNS	Molecular Weight:	316.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HGQYZJGBVQGPNS-UHFFFAOYSA-N

156813-62-6

4-((4-Bromophenyl)thio)butan-2-one (0 suppliers)

881035-06-9

4-((4-Bromophenyl)thio)pentan-2-one (0 suppliers)

1344255-72-6

4-((4-Bromophenyl)thio)piperidine hydrochloride (3 suppliers)

IUPAC Name: 4-(4-bromophenyl)sulfanylpiperidine;hydrochloride | CAS Registry Number: 1134681-62-1
Synonyms: 4-[(4-bromophenyl)thio]piperidine hydrochloride, 4-[(4-bromophenyl)sulfanyl]piperidine hydrochloride, CTK5I7710, MolPort-009-196-461, bromophenylthiopiperidinehydrochloride, AKOS005073788, NA-0702, RP16275, KS-000029O3, TR-065306, 4-(4-bromophenyl)sulfanylpiperidine;hydrochloride, F2167-0448

Molecular Formula:	C₁₁H₁₅BrClNS	Molecular Weight:	308.662 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JORSWXJFDJXZJO-UHFFFAOYSA-N

1134681-62-1

4-((4-bromothiophen-2-yl)methyl)-1,4-oxazepane (1 supplier)

1065184-43-1

4-((4-Bromothiophen-2-yl)methyl)piperidin-4-ol (0 suppliers)

1488979-91-4

4-((4-Bromothiophen-2-yl)methyl)thiomorpholine-3,5-dione (0 suppliers)

1880309-67-0

4-((4-BUTYL-2-CYANOPHENOXY)CARBONYL)PHENYL 4-(HEXYLOXY)BENZOATE (2 suppliers)

IUPAC Name: (pentan-3-ylideneamino) N-phenylcarbamate | CAS Registry Number: 5396-75-8
Synonyms: [(pentan-3-ylideneamino)oxy](phenylamino)methanone, (pentan-3-ylideneamino) N-phenylcarbamate, NSC4353, AC1Q5XBJ, AC1L59GW, CTK4J9131, KST-1A6487, NSC-4353, AR-1A8534, AG-J-28005

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JESQSDDOYCQVQP-UHFFFAOYSA-N

5396-75-8

4-((4-Carbamoylpiperidin-1-yl)methyl)benzoic Acid (3 suppliers)

938143-02-3

4-((4-Carboxybenzylidene)amino)benzoic acid (2 suppliers)

IUPAC Name: 4-[(4-carboxyphenyl)iminomethyl]benzoic acid | CAS Registry Number: 60290-68-8
Synonyms: 4-((4-carboxybenzylidene)amino)benzoic acid, SCHEMBL13310205, HMS1581H04, STL482199, AKOS037483371, G68457, 4-{[(4-carboxyphenyl)imino]methyl}benzoic acid, SR-01000210903, SR-01000210903-1, 4-{(E)-[(4-carboxyphenyl)imino]methyl}benzoic acid, 4-{[(4-CARBOXYPHENYL)METHYLENE]AMINO}BENZOIC ACID

Molecular Formula:	C₁₅H₁₁NO₄	Molecular Weight:	269.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZEZSPQJBMSFQLH-UHFFFAOYSA-N

60290-68-8

4-((4-CARBOXYPHENYL)OXY)-3,3-DIETHYL-1-((BENZYLAMINO)CARBONYL)-2-AZETIDIN-1-YLNE (4 suppliers)

IUPAC Name: 4-[1-(benzylcarbamoyl)-3,3-diethyl-4-oxoazetidin-2-yl]oxybenzoic acid | CAS Registry Number: 143818-53-5
Synonyms: 4-Cdpca, CHEBI:304493, CID132583, 4-(1-Benzylcarbamoyl-3,3-diethyl-4-oxo-azetidin-2-yloxy)-benzoic acid, 4-((4-Carboxyphenyl)oxy)-3,3-diethyl-1-(((phenylmethyl)amino)carbonyl)-2-azetidinone, Benzoic acid, 4-((3,3-diethyl-4-oxo-1-(((phenylmethyl)amino)carbonyl)-2-azetidinyl)oxy)-, (+-)-

Molecular Formula:	C₂₂H₂₄N₂O₅	Molecular Weight:	396.436360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RSZIWUYYWPZFLI-UHFFFAOYSA-N

143818-53-5

4-((4-chloro-1,3,5-triazin-2-yl)amino)benzonitrile (0 suppliers)

IUPAC Name: 4-[(4-chloro-1,3,5-triazin-2-yl)amino]benzonitrile | CAS Registry Number: 267240-51-7
Synonyms: SCHEMBL1182248, ZINC38327588, DA-42979

Molecular Formula:	C₁₀H₆ClN₅	Molecular Weight:	231.643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHKFMKBFNPZSAN-UHFFFAOYSA-N

267240-51-7

4-((4-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl)amino)tetrahydro-2H-thiopyran 1,1-dioxide (0 suppliers)

2392892-98-5

4-((4-Chloro-1-(2-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)amino)benzenesulfonamide (0 suppliers)

IUPAC Name: 4-[[4-chloro-1-(2-fluorophenyl)-2,5-dioxopyrrol-3-yl]amino]benzenesulfonamide | CAS Registry Number: 685849-38-1
Synonyms: 4-{[4-chloro-1-(2-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]amino}benzene-1-sulfonamide, ZINC812723, MFCD04991205, AKOS000273496, 4-[[4-chloro-1-(2-fluorophenyl)-2,5-dioxopyrrol-3-yl]amino]benzenesulfonamide, 4-{[4-chloro-1-(2-fluorophenyl)-2,5-dioxoazolin-3-yl]amino}benzenesulfonamide, AB00682391-01, SR-01000365390, SR-01000365390-1

Molecular Formula:	C₁₆H₁₁ClFN₃O₄S	Molecular Weight:	395.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OXABIEJQMYRDRD-UHFFFAOYSA-N

685849-38-1

4-((4-Chloro-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)amino)benzenesulfonamide (0 suppliers)

IUPAC Name: 4-[[4-chloro-1-(4-fluorophenyl)-2,5-dioxopyrrol-3-yl]amino]benzenesulfonamide | CAS Registry Number: 685849-34-7
Synonyms: 4-{[4-chloro-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]amino}benzene-1-sulfonamide, ZINC812720, MFCD04991201, AKOS000273495, 4-[[4-chloro-1-(4-fluorophenyl)-2,5-dioxopyrrol-3-yl]amino]benzenesulfonamide, 4-{[4-chloro-1-(4-fluorophenyl)-2,5-dioxoazolin-3-yl]amino}benzenesulfonamide, AB00682389-01, SR-01000322223, SR-01000322223-1

Molecular Formula:	C₁₆H₁₁ClFN₃O₄S	Molecular Weight:	395.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VCCALSXRNHXEJV-UHFFFAOYSA-N

685849-34-7

4-((4-Chloro-1-methyl-1H-pyrazolo[3,4-b]pyridin-6-yl)amino)tetrahydro-2H-thiopyran 1,1-dioxide (0 suppliers)

2400159-59-1

4-((4-Chloro-1H-pyrazol-1-yl)methoxy)benzoic acid (4 suppliers)

IUPAC Name: 4-[(4-chloropyrazol-1-yl)methoxy]benzoic acid | CAS Registry Number: 1006474-24-3
Synonyms: 4-[(4-chloro-1H-pyrazol-1-yl)methoxy]benzoic acid, 4-[(4-chloropyrazolyl)methoxy]benzoic acid, CTK7I8113, MolPort-000-887-958, ZINC2535519, SBB021507, STK349367, AKOS000306575, MCULE-2050168481, ST070797, EN300-92795

Molecular Formula:	C₁₁H₉ClN₂O₃	Molecular Weight:	252.654 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDHDACXIEOMITO-UHFFFAOYSA-N

1006474-24-3

4-((4-Chloro-1H-pyrazol-1-yl)methyl)-5-methylisoxazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 956449-75-5
Synonyms: 4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methylisoxazole-3-carboxylic acid, 4-[(4-chloropyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylic Acid, SBB022991, 4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid, AC1OXTUG, CTK6H3712, MolPort-000-149-151, ALBB-004560, ZINC6658333, KM4277, MFCD06804307, STK256654, AKOS000264938, MCULE-6733122063, AK202820, TR-058301, BG01225672, EN300-92804, 4-[(4-chloropyrazolyl)methyl]-5-methylisoxazole-3-carboxylic acid

Molecular Formula:	C₉H₈ClN₃O₃	Molecular Weight:	241.631 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VTMZXGXVWTYXGP-UHFFFAOYSA-N

956449-75-5

4-((4-Chloro-1H-pyrazol-1-yl)methyl)-5-methylthiophene-2-carbaldehyde (5 suppliers)

IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-5-methylthiophene-2-carbaldehyde | CAS Registry Number: 1006448-83-4
Synonyms: 4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methylthiophene-2-carbaldehyde, SCHEMBL15331339, CTK6C5821, MolPort-000-892-524, ZINC2554531, SBB022842, STK350041, AKOS000311784, MCULE-3777003463, 4-[(4-chloropyrazolyl)methyl]-5-methylthiophene-2-carbaldehyde

Molecular Formula:	C₁₀H₉ClN₂OS	Molecular Weight:	240.705 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCYAHKKJXAUZPU-UHFFFAOYSA-N

1006448-83-4

4-((4-Chloro-1H-pyrazol-1-yl)methyl)aniline (4 suppliers)

IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]aniline | CAS Registry Number: 1001862-74-3
Synonyms: 4-(4-Chloro-pyrazol-1-ylmethyl)-phenylamine, 4-[(4-chloropyrazolyl)methyl]phenylamine, 4-[(4-chloro-1H-pyrazol-1-yl)methyl]aniline, AC1OGGTK, SCHEMBL15660578, CTK7D7466, MolPort-000-163-842, ZWVCRULBPPLGSR-UHFFFAOYSA-N, ZINC4245378, SBB023054, STK350238, AKOS000314468, MCULE-5629717859, 4-[(4-chloropyrazol-1-yl)methyl]aniline, 4-(4-chloropyrazol-1-ylmethyl)phenylamine, KB-187015, ST45115150

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWVCRULBPPLGSR-UHFFFAOYSA-N

1001862-74-3

4-((4-Chloro-1H-pyrazol-1-yl)methyl)benzoic acid (5 suppliers)

IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 676348-41-7
Synonyms: 4-(4-Chloro-pyrazol-1-ylmethyl)-benzoic acid, 4-[(4-Chloro-1H-pyrazol-1-yl)methyl]benzoic acid, 4-(4-Chloro-pyrazol-1-ylmethyl)benzoic acid, 4-[(4-chloropyrazol-1-yl)methyl]benzoic acid, 4-((4-chloro-1h-pyrazol-1-yl)methyl)benzoic acid, 4-[(4-chloropyrazolyl)methyl]benzoic acid, SMR000034996, AC1LBN4F, Oprea1_572164, MLS000078626, CHEMBL1492090, STOCK3S-42007, CTK7I7901, KS-00003KDK, MolPort-000-153-540, UGZUJTGYNFLQEC-UHFFFAOYSA-N, HMS2337I11, ZINC544825, SBB009156, STK298445

Molecular Formula:	C₁₁H₉ClN₂O₂	Molecular Weight:	236.655 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGZUJTGYNFLQEC-UHFFFAOYSA-N

676348-41-7

4-((4-Chloro-1H-pyrazol-1-yl)methyl)thiophene-2-carbaldehyde (0 suppliers)

1006493-41-9

4-((4-Chloro-1H-pyrazol-1-yl)methyl)thiophene-2-carboxylic acid (4 suppliers)

IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxylic acid | CAS Registry Number: 1006485-93-3
Synonyms: 4-[(4-chloro-1H-pyrazol-1-yl)methyl]thiophene-2-carboxylic acid, 4-[(4-chloropyrazolyl)methyl]thiophene-2-carboxylic acid, CTK6H3718, MolPort-000-890-825, SBB021918, STK349561, ZINC12357629, AKOS000309548, MCULE-9742257417, ST096015, EN300-92751

Molecular Formula:	C₉H₇ClN₂O₂S	Molecular Weight:	242.677 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGFXMSKSEJEUQC-UHFFFAOYSA-N

1006485-93-3

4-((4-CHLORO-2,5-DIMETHOXYPHENYL)AZO)-2,4-DIHYDRO-5-METHYL-2-PHENYL-3H-PYRAZOL-3-ONE (2 suppliers)

IUPAC Name: 2-(4-tert-butylphenoxy)ethyl formate | CAS Registry Number: 6282-17-3
Synonyms: 2-(4-tert-butylphenoxy)ethyl formate, NSC5971, AC1Q6QYR, AC1L5A7U, CTK5B6189, NSC-5971, AR-1C8122, AG-J-41613, KB-223233, Ethanol,2-[4-(1,1-dimethylethyl)phenoxy]-, 1-formate, Ethanol,2-[4-(1,1-dimethylethyl)phenoxy]-, formate (9CI);NSC 5971;

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICNJRWHHARJVHC-UHFFFAOYSA-N

6282-17-3

4-((4-Chloro-2-fluorobenzyl)oxy)benzaldehyde (3 suppliers)

IUPAC Name: 4-[(4-chloro-2-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 1443350-23-9
Synonyms: 4-(4-Chloro-2-fluorobenzyloxy)benzaldehyde, ZINC95738611, AKOS027392322

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AATMXUOKNADOEP-UHFFFAOYSA-N

1443350-23-9

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