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CHEMICAL products beginning with : 4
124701 to 124750 of 198517 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 2486 2487 2488 2489 2490 2491 2492 2493 2494 [2495] 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-CHLORO-3-OXO-2-(4-OXO-3,4-DIHYDROQUINAZOLIN-2(1H)-YLIDENE)BUTANENITRILE (1 supplier)
4-Chloro-3-oxo-2-(4-oxo-3,4-dihydroquinazolin-2-yl)butanenitrile (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-oxo-2-(4-oxo-3H-quinazolin-2-yl)butanenitrile | CAS Registry Number: 172294-12-1
Synonyms: 4-chloro-3-oxo-2-(4-oxo-3,4-dihydroquinazolin-2-yl)butanenitrile, 4-chloro-3-oxo-2-(4-oxo-3H-quinazolin-2-yl)butanenitrile, CS-0304984, EN300-51237

Molecular Formula: C12H8ClN3O2Molecular Weight: 261.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPQCULULVYHZNS-UHFFFAOYSA-N

172294-12-1
4-Chloro-3-oxo-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-oxo-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile | CAS Registry Number: 428512-62-3
Synonyms: 4-chloro-3-oxo-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile, EN300-12458, CTK7C5399, BB_SC-07484, BBL030574, STK618602, AKOS000122682, AKOS016368057, MCULE-5341394471, NE27973, VS-09902

Molecular Formula: C13H9ClN2OSMolecular Weight: 276.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAZFYODYDIQXET-UHFFFAOYSA-N

428512-62-3
4-CHLORO-3-OXO-2-(4-THIEN-2-YL-1,3-THIAZOL-2(3H)-YLIDENE)BUTANENITRILE (0 suppliers)
4-CHLORO-3-OXO-2-(4-THIEN-2-YL-1,3-THIAZOL-2-YL)BUTANENITRILE (0 suppliers)
4-CHLORO-3-OXO-2-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)BUTANENITRILE (0 suppliers)
4-Chloro-3-oxo-2-(phenylhydrazono)butyric acid ethyl ester (0 suppliers)
4-Chloro-3-oxo-2-(phenylhydrazono)butyricacidethylester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-chloro-3-oxo-2-(phenylhydrazinylidene)butanoate | CAS Registry Number: 252367-34-3
Synonyms: ethyl 4-chloro-3-oxo-2-(2-phenylhydrazono)butanoate, CTK6F3343, AC1M1430, AG-B-21706, MCULE-2891955798, KB-190775, KB-253343, ethyl 4-chloro-3-oxo-2-(phenylhydrazinylidene)butanoate, 4-chloro-3-oxo-2-(phenylhydrazono)butyric acid ethyl ester

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.696220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XOVAVCRVUDBWFB-UHFFFAOYSA-N

252367-34-3
4-CHLORO-3-OXO-2-(QUINOLIN-2(1H)-YLIDENE)BUTANENITRILE (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(4aH-quinolin-2-ylidene)-4-chloro-3-oxobutanenitrile | CAS Registry Number: 128914-79-4
Synonyms: 4-Chloro-3-oxo-2-quinolin-2(1H)-ylidenebutanenitrile, KB-82197, KB-190349

Molecular Formula: C13H9ClN2OMolecular Weight: 244.676360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCMMBYIAAUOUBC-BENRWUELSA-N

128914-79-4
4-Chloro-3-oxo-2-[4-(thiophen-2-yl)-2,3-dihydro-1,3-thiazol-2-ylidene]butanenitrile (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-hydroxy-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)but-2-enenitrile | CAS Registry Number: 929973-25-1
Synonyms: CTK7C4243, ZINC14139525, 4-chloro-3-oxo-2-(4-thien-2-yl-1,3-thiazol-2(3H)-ylidene)butanenitrile

Molecular Formula: C11H7ClN2OS2Molecular Weight: 282.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PSSXBQCNFTVOBA-UHFFFAOYSA-N

929973-25-1
4-Chloro-3-oxo-2-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}butanenitrile (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-oxo-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)butanenitrile | CAS Registry Number: 885524-11-8
Synonyms: 4-chloro-3-oxo-2-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}butanenitrile, EN300-12631, 4-chloro-3-oxo-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)butanenitrile, CTK6H4539

Molecular Formula: C11H13ClN4OMolecular Weight: 252.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBHUKKVETQBKJC-UHFFFAOYSA-N

885524-11-8
4-CHLORO-3-OXO-N-(O-TOLYL)BUTYRAMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 84030-14-8
Synonyms: EINECS 281-784-3, 4-Chloro-3-oxo-N-(o-tolyl)butyramide, CID3019618

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONEXMWICVGEHEE-UHFFFAOYSA-N

84030-14-8
4-CHLORO-3-OXO-N-(P-TOLYL)BUTYRAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(4-methylphenyl)-3-oxobutanamide | CAS Registry Number: 61610-54-6
Synonyms: EINECS 262-869-4, 4-Chloro-3-oxo-N-(p-tolyl)butyramide, CID3017269

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSNSCJAIRFVCBB-UHFFFAOYSA-N

61610-54-6
4-CHLORO-3-OXOBUTYRIC ACID (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-oxobutanoic acid | CAS Registry Number: 27807-84-7
Synonyms: 4-Chloro-3-oxobutyric acid, EINECS 248-665-8, CID119720

Molecular Formula: C4H5ClO3Molecular Weight: 136.533700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCTNTYHJFWMUBD-UHFFFAOYSA-N

27807-84-7
4-CHLORO-3-OXOBUTYRYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-oxobutanoyl chloride | CAS Registry Number: 41295-64-1
Synonyms: 4-Chloro-3-oxobutyryl chloride, EINECS 255-301-1, CID3016262

Molecular Formula: C4H4Cl2O2Molecular Weight: 154.979360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSHVQVCBPLNREW-UHFFFAOYSA-N

41295-64-1
4-CHLORO-3-PENTADECYLPHENOL (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-pentadecylphenol | CAS Registry Number: 6964-19-8
Synonyms: NCIOpen2_008156, NSC66318, CID23402

Molecular Formula: C21H35ClOMolecular Weight: 338.955000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGXPUAZPFOOSEE-UHFFFAOYSA-N

6964-19-8
4-chloro-3-pentylphenol (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-pentylphenol | CAS Registry Number: 7495-70-7
Synonyms: NSC407753, AC1L89LI, NSC-407753

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVSMMIISKLDSDG-UHFFFAOYSA-N

7495-70-7
4-Chloro-3-perfluorobutyl-5-phenyl-1H-pyrazole (0 suppliers)
4-CHLORO-3-PERFLUOROBUTYL-5-PHENYLPYRAZOLE (0 suppliers)
4-CHLORO-3-PERFLUOROHEXYL-5-PHENYLPYRAZOLE (0 suppliers)
4-CHLORO-3-PERFLUOROHEXYL-5-PHENYLPYRAZOLE> 95 % (0 suppliers)
4-Chloro-3-perfluorooctyl-5-phenyl-1H-pyrazole (0 suppliers)
4-CHLORO-3-PERFLUOROOCTYL-5-PHENYLPYRAZOLE (0 suppliers)
4-CHLORO-3-PERFLUOROOCTYL-5-PHENYLPYRAZOLE> 95 % (0 suppliers)
4-Chloro-3-phenoxypyridine (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-phenoxypyridine | CAS Registry Number: 73406-90-3
Synonyms: 4-chloro-3-phenoxypyridine, Pyridine, 4-chloro-3-phenoxy-, SCHEMBL11543748, OAFJWUWAKXLAMQ-UHFFFAOYSA-N, ZINC34213642, FCH2498376, AX8276744

Molecular Formula: C11H8ClNOMolecular Weight: 205.641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAFJWUWAKXLAMQ-UHFFFAOYSA-N

73406-90-3
4-Chloro-3-phenyl-1,2-oxazole-5-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-phenyl-1,2-oxazole-5-sulfonyl chloride | CAS Registry Number: 1263215-06-0
Synonyms: 4-chloro-3-phenyl-1,2-oxazole-5-sulfonyl chloride, ZINC103582813

Molecular Formula: C9H5Cl2NO3SMolecular Weight: 278.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGTYWFCIDADHDK-UHFFFAOYSA-N

1263215-06-0
4-Chloro-3-phenyl-1H-indazole (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-phenyl-1H-indazole | CAS Registry Number: 13097-02-4
Synonyms: CTK8C0229, ANW-64367, AKOS016006323, AK103906, KB-37935

Molecular Formula: C13H9ClN2Molecular Weight: 228.676960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMPBCDZBRDFBQE-UHFFFAOYSA-N

13097-02-4
4-Chloro-3-phenyl-1H-pyrazole-5-carboxylic acid (3 suppliers)
4-Chloro-3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-amine (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-phenyl-3H-pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 848697-20-1
Synonyms: KB-268643, 3h-pyrazolo[3,4-d]pyrimidin-6-amine,4-chloro-3-phenyl-

Molecular Formula: C11H8ClN5Molecular Weight: 245.667720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AUHFSQISDXWIPC-UHFFFAOYSA-N

848697-20-1
4-chloro-3-phenyl-1H-pyrazolo[3,4-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-phenyl-2H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 164514-32-3
Synonyms: SCHEMBL4928638, SCHEMBL8327348, ZUCMUUMUEOALJU-UHFFFAOYSA-N, KB-265887, 1h-pyrazolo[3,4-d]pyrimidine,4-chloro-3-phenyl-

Molecular Formula: C11H7ClN4Molecular Weight: 230.653080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUCMUUMUEOALJU-UHFFFAOYSA-N

164514-32-3
4-chloro-3-phenyl-2(1H)-Quinolinone (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-phenyl-1H-quinolin-2-one | CAS Registry Number: 650141-32-5
Synonyms: 4-chloro-3-phenyl-1H-quinolin-2-one, AC1MD77D, SCHEMBL1239816, UWBBGZSZLOGCJH-UHFFFAOYSA-N, ZINC2507226, 4-Chloro-3-phenyl-1H-quinoline-2-one

Molecular Formula: C15H10ClNOMolecular Weight: 255.701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWBBGZSZLOGCJH-UHFFFAOYSA-N

650141-32-5
4-Chloro-3-phenyl-6-{[3-(trifluoromethyl)phenyl]sulfanyl}pyridazine (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-phenyl-6-[3-(trifluoromethyl)phenyl]sulfanylpyridazine | CAS Registry Number: 477872-32-5
Synonyms: 4-chloro-3-phenyl-6-{[3-(trifluoromethyl)phenyl]sulfanyl}pyridazine, 4-chloro-3-phenyl-6-[3-(trifluoromethyl)phenyl]sulfanylpyridazine, ZINC4085458, AKOS005083705, MCULE-7569349832, 1R-1078

Molecular Formula: C17H10ClF3N2SMolecular Weight: 366.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KNHFDKWITRCXCS-UHFFFAOYSA-N

477872-32-5
4-CHLORO-3-PHENYL-CHROMEN-2-ONE (0 suppliers)
4-chloro-3-phenyl-Thieno[2,3-b]??yridine (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-phenylthieno[2,3-b]pyridine | CAS Registry Number: 890124-91-1
Synonyms: SCHEMBL2903069, FGFLVBYBDQRKOA-UHFFFAOYSA-N, AKOS027323778, ZINC168990960, 4-chloro-3-phenylthieno[2,3-b]pyridine, AK316243, 4-chloro-3-phenyl-thieno[2,3-b]pyridine

Molecular Formula: C13H8ClNSMolecular Weight: 245.724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGFLVBYBDQRKOA-UHFFFAOYSA-N

890124-91-1
4-Chloro-3-phenylbenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-phenylbenzaldehyde | CAS Registry Number: 203178-92-1
Synonyms: 4-chloro-3-phenylbenzaldehyde, SCHEMBL8176964, 6-Chlorobiphenyl-3-carbaldehyde, ZINC32002832, AKOS015948517, MCULE-4724657155

Molecular Formula: C13H9ClOMolecular Weight: 216.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZASCVQZHZZGACQ-UHFFFAOYSA-N

203178-92-1
4-Chloro-3-phenylbenzoic acid (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-phenylbenzoic acid | CAS Registry Number: 860597-16-6
Synonyms: 4-CHLORO-3-PHENYLBENZOIC ACID, ACMC-209q8e, SureCN3200062, CTK8B2474, MolPort-008-150-035, ANW-38268, AKOS015948153, MCULE-3826449987

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVUUMTVLLLZDAL-UHFFFAOYSA-N

860597-16-6
4-Chloro-3-phenylenediamine (15 suppliers)
Compound Structure IUPAC Name: 4-chlorobenzene-1,3-diamine | CAS Registry Number: 5131-60-2
Synonyms: 1,3-Benzenediamine, 4-chloro-, m-Phenylenediamine, 4-chloro-, 4-Chlorobenzene-1,3-diamine, 4-Chlorophene-1,3-diamine, 4-Cl-m-PD, 4-chlorophenylenediamine, 1-Chloro-2,4-diaminobenzene, 4-Chloro-1,3-benzenediamine, p-Chloro-m-phenylenediamine, 4-CHLORO-M-PHENYLENEDIAMINE, 4-Chloro-meta-phenylenediamine, 4-chlorophenylenediamin e, 4-Chloro-1,3-phenylenediamine, 4-Chlorophenylene-1,3-diamine, WLN: ZR CZ DG, CCRIS 143, 4-Chloro-1,3-diaminobenzene, NCI-C03305, 4-chlorophenyl-1,3-diamine, HSDB 4059

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWUBBMDHSZDNTA-UHFFFAOYSA-N

5131-60-2
4-Chloro-3-phenylisoxazolo[5,4-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-phenyl-[1,2]oxazolo[5,4-d]pyrimidine | CAS Registry Number: 14246-61-8
Synonyms: 4-chloro-3-phenylisoxazolo[5,4-d]pyrimidine, AKOS015936651, CS-0226663

Molecular Formula: C11H6ClN3OMolecular Weight: 231.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCCSUCJRRBZNPD-UHFFFAOYSA-N

14246-61-8
4-Chloro-3-phenylpyridazin-6-ol (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-phenyl-1H-pyridazin-6-one | CAS Registry Number: 51660-08-3
Synonyms: MLS000544887, TPC-004, ZINC00134590, RJC 02902, CID2735803, 5-Chloro-6-phenyl-2H-pyridazin-3-one, 5-chloro-6-phenyl-3(2H)-pyridazinone, SMR000126644, 1R-1068

Molecular Formula: C10H7ClN2OMolecular Weight: 206.628380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIBQCQDAFOPHBJ-UHFFFAOYSA-N

51660-08-3
4-Chloro-3-phenylpyridine (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-phenylpyridine | CAS Registry Number: 19069-63-7
Synonyms: 4-chloro-3-phenylpyridine, AC1MC7JE, SureCN1898243, Pyridine,4-chloro-3-phenyl-, CTK4E0457, ZINC02599061, AKOS006293179, AG-E-39193, KB-37936, FT-0692452, I14-33886

Molecular Formula: C11H8ClNMolecular Weight: 189.640920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYDFQQZOWRUBEK-UHFFFAOYSA-N

19069-63-7
4-chloro-3-phenylQuinoline (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-phenylquinoline | CAS Registry Number: 6319-32-0
Synonyms: 4-chloro-3-phenylquinoline, NSC31021, AC1Q3LHZ, AC1L5P2I, Quinoline, 4-chloro-3-phenyl-, CTK2F8624, AR-1G1672, NSC-31021, AG-J-58844, KB-241457

Molecular Formula: C15H10ClNMolecular Weight: 239.699600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMMDHTGEXKLBFV-UHFFFAOYSA-N

6319-32-0
4-Chloro-3-phenylsydnone (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-phenyloxadiazol-3-ium-5-olate | CAS Registry Number: 5226-93-7
Synonyms: 4-chloro-3-phenyloxadiazol-3-ium-5-olate, AC1LBCUG, AGN-PC-0JSTML, CTK6G6066, AG-K-86973, 4-Chloro-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWIYLJRASQHSAV-UHFFFAOYSA-N

5226-93-7
4-Chloro-3-piperidin-1-yl-benzoic acid (0 suppliers)
4-CHLORO-3-PIPERIDIN-1-YL-BENZOIC ACID HYDRAZIDE (0 suppliers)
4-CHLORO-3-PIPERIDIN-1-YL-BENZOIC ACID METHYLESTER (0 suppliers)
4-chloro-3-piperidin-1-ylaniline (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-piperidin-1-ylaniline | CAS Registry Number: 944894-41-1
Synonyms: ZINC32012446, AKOS000101167, 4-Chloro-3-piperidin-1-yl-phenylamine

Molecular Formula: C11H15ClN2Molecular Weight: 210.703200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAYJKNALYGJJIK-UHFFFAOYSA-N

944894-41-1
4-Chloro-3-propanamidobenzoic acid (0 suppliers)1016698-05-7
4-chloro-3-propoxyaniline (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-propoxyaniline | CAS Registry Number: 76464-53-4
Synonyms: SCHEMBL1663657, 4-Chloro-3-propoxy-phenylamine, (4-Chloro-3-propoxyphenyl)amine, QZJPSGHYWQMHDD-UHFFFAOYSA-N, MFCD19625027, ZINC39329497, AKOS013325563, AK198168

Molecular Formula: C9H12ClNOMolecular Weight: 185.651 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZJPSGHYWQMHDD-UHFFFAOYSA-N

76464-53-4
4-Chloro-3-propoxybenzoic acid (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-propoxybenzoic acid | CAS Registry Number: 65136-52-9
Synonyms: 4-CHLORO-3-PROPOXYBENZOIC ACID, ACMC-209npc, MolPort-015-143-242, ANW-34990, AKOS015888526, AK107475, KB-241458, A-3547, I01-11502

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSTOIQLTEUFNGQ-UHFFFAOYSA-N

65136-52-9
4-CHloro-3-propoxyphenol (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-propoxyphenol | CAS Registry Number: 1378655-26-5
Synonyms: 4-chloro-3-propoxyphenol, SCHEMBL17534208, FWIQEFKUTVODTB-UHFFFAOYSA-N, ZINC238257903

Molecular Formula: C9H11ClO2Molecular Weight: 186.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWIQEFKUTVODTB-UHFFFAOYSA-N

1378655-26-5
124701 to 124750 of 198517 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 2486 2487 2488 2489 2490 2491 2492 2493 2494 [2495] 2496 2497 2498 2499 2500 >> Next 50 Results
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