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CHEMICAL products beginning with : 5
33451 to 33500 of 111228 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 [670] 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(Chloromethyl)-2-ethoxy-1,3-thiazole (4 suppliers)
5-(CHLOROMETHYL)-2-ETHOXYPYRIDINE (6 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-ethoxypyridine | CAS Registry Number: 101990-71-0
Synonyms: SureCN1845243, CTK8G4436, AKOS010508898, AB59947

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVPYKWBMFYRNSF-UHFFFAOYSA-N

101990-71-0
5-(Chloromethyl)-2-ethyl-1H-imidazole (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-ethyl-1H-imidazole | CAS Registry Number: 1263281-83-9
Synonyms: 5-(chloromethyl)-2-ethyl-1H-imidazole, SCHEMBL16306696, AKOS012409760, AKOS015899247, 4-(chloromethyl)-2-ethyl-1H-imidazole, TC-071590, I14-12355

Molecular Formula: C6H9ClN2Molecular Weight: 144.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHNLZBSBFPWTFA-UHFFFAOYSA-N

1263281-83-9
5-(Chloromethyl)-2-ethyl-4-methyl-1,3-oxazole (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-ethyl-4-methyl-1,3-oxazole | CAS Registry Number: 1206975-47-4
Synonyms: 5-(chloromethyl)-2-ethyl-4-methyl-1,3-oxazole, ZINC238330131

Molecular Formula: C7H10ClNOMolecular Weight: 159.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYMGKQKBACEXPP-UHFFFAOYSA-N

1206975-47-4
5-(chloromethyl)-2-ethylOxazole (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-ethyl-1,3-oxazole | CAS Registry Number: 1206977-45-8
Synonyms: 5-(chloromethyl)-2-ethyl-1,3-oxazole, SCHEMBL2040301, ZAVAOBPUBGIMRW-UHFFFAOYSA-N

Molecular Formula: C6H8ClNOMolecular Weight: 145.586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAVAOBPUBGIMRW-UHFFFAOYSA-N

1206977-45-8
5-(chloromethyl)-2-ethylpyridine (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-ethylpyridine | CAS Registry Number: 1081841-10-2
Synonyms: 6-Ethyl nicotinyl chloride, SCHEMBL4121733, CRBHUCMSOSCCQW-UHFFFAOYSA-N, AKOS006374475, DA-15795

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRBHUCMSOSCCQW-UHFFFAOYSA-N

1081841-10-2
5-(Chloromethyl)-2-ethylthiazole (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-ethyl-1,3-thiazole | CAS Registry Number: 861204-96-8
Synonyms: 5-(chloromethyl)-2-ethylthiazole, 5-(chloromethyl)-2-ethyl-1,3-thiazole, Thiazole, 5-(chloromethyl)-2-ethyl-, SCHEMBL7982144, OSMNJSLUFGQCRO-UHFFFAOYSA-N, DTXSID901301323, AKOS014776392, AT32887, DB-196121, EN300-2938444

Molecular Formula: C6H8ClNSMolecular Weight: 161.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSMNJSLUFGQCRO-UHFFFAOYSA-N

861204-96-8
5-(Chloromethyl)-2-ethylthiazole hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-ethyl-1,3-thiazole;hydrochloride | CAS Registry Number: 861135-56-0
Synonyms: 5-(chloromethyl)-2-ethyl-1,3-thiazolehydrochloride, 5-(chloromethyl)-2-ethyl-1,3-thiazole;hydrochloride, 5-(CHLOROMETHYL)-2-ETHYLTHIAZOLE HYDROCHLORIDE, SCHEMBL3770213, AT32888, EN300-7431783, 5-(chloromethyl)-2-ethyl-1,3-thiazole hydrochloride

Molecular Formula: C6H9Cl2NSMolecular Weight: 198.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMLKQQLYLNGRCR-UHFFFAOYSA-N

861135-56-0
5-(CHLOROMETHYL)-2-FLUORO-3-METHYLPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-fluoro-3-methylpyridine | CAS Registry Number: 1260812-45-0
Synonyms: AKOS006324951, AB64242

Molecular Formula: C7H7ClFNMolecular Weight: 159.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSRDQYPCABFHRP-UHFFFAOYSA-N

1260812-45-0
5-(Chloromethyl)-2-fluoro-4-methylpyridine (5 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-fluoro-4-methylpyridine | CAS Registry Number: 1393553-53-1
Synonyms: 5-(CHLOROMETHYL)-2-FLUORO-4-METHYLPYRIDINE, 5-(Chloromethyl)-2-fluoro-4-methylpyridin, ZINC95616364, AB76758, 5-Chloromethyl-2-fluoro-4-methylpyridine, C-0119

Molecular Formula: C7H7ClFNMolecular Weight: 159.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMEMWFLFIQNVIK-UHFFFAOYSA-N

1393553-53-1
5-(Chloromethyl)-2-fluorobenzene-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-fluorobenzenesulfonyl chloride | CAS Registry Number: 1549060-27-6
Synonyms: AKOS021593865, 5-(CHLOROMETHYL)-2-FLUOROBENZENE-1-SULFONYL CHLORIDE

Molecular Formula: C7H5Cl2FO2SMolecular Weight: 243.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHSJVIHMWWFVPN-UHFFFAOYSA-N

1549060-27-6
5-(chloromethyl)-2-fluorobenzenesulfonamide (7 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-fluorobenzenesulfonamide | CAS Registry Number: 1379371-14-8
Synonyms: RB3312, AK151359, 5-(Chloromethyl)-2-fluorobenzenesulfonamide, 2-FLUORO-5-(CHLOROMETHYL)BENZENESULFONAMIDE

Molecular Formula: C7H7ClFNO2SMolecular Weight: 223.652383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWOSACFECIXZRV-UHFFFAOYSA-N

1379371-14-8
5-(Chloromethyl)-2-fluorobenzonitrile (5 suppliers)
5-(Chloromethyl)-2-fluorophenol (5 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-fluorophenol | CAS Registry Number: 1261615-37-5
Synonyms: 5-(chloromethyl)-2-fluoro-phenol, 4-Fluoro-3-hydroxybenzyl chloride, MFCD18396849

Molecular Formula: C7H6ClFOMolecular Weight: 160.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPCGTYFYNHHXOL-UHFFFAOYSA-N

1261615-37-5
5-(chloromethyl)-2-fluoropyrimidine (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-fluoropyrimidine | CAS Registry Number: 1807147-87-0
Synonyms: SCHEMBL7992683, 5-Chloromethyl-2-fluoropyrimidine

Molecular Formula: C5H4ClFN2Molecular Weight: 146.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZPQHPNDTYUEIA-UHFFFAOYSA-N

1807147-87-0
5-(Chloromethyl)-2-fluorothiophene (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-fluorothiophene | CAS Registry Number: 1379689-80-1
Synonyms: 5-(CHLOROMETHYL)-2-FLUOROTHIOPHENE, 2-(chloromethyl)-5-fluorothiophene, SCHEMBL9925413, AKOS025214182, ZINC167971096, FCH3038730, Thiophene, 2-(chloromethyl)-5-fluoro-, EN300-233276

Molecular Formula: C5H4ClFSMolecular Weight: 150.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFYFPZNAAYKGQC-UHFFFAOYSA-N

1379689-80-1
5-(Chloromethyl)-2-hydroxy-3-methylbeldehyde (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-hydroxy-3-methylbenzaldehyde | CAS Registry Number: 886504-65-0
Synonyms: 5-Chloromethyl-2-hydroxy-3-methyl-benzaldehyde, AC1OGPEK, SCHEMBL14186853, CTK6H6482, ZINC4290805, AKOS006293881, 5-(chloromethyl)-2-hydroxy-3-methylbenzaldehyde

Molecular Formula: C9H9ClO2Molecular Weight: 184.619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPISHNNNYURMND-UHFFFAOYSA-N

886504-65-0
5-(chloromethyl)-2-iodopyridine (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-iodopyridine | CAS Registry Number: 1355178-48-1
Synonyms: 5-Chloromethyl-2-iodo-pyridine, SCHEMBL13419141, ZINC72225923

Molecular Formula: C6H5ClINMolecular Weight: 253.467 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGHRWDRIKBVUEB-UHFFFAOYSA-N

1355178-48-1
5-(chloromethyl)-2-isopropoxypyridine (6 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-propan-2-yloxypyridine | CAS Registry Number: 1247496-01-0
Synonyms: SCHEMBL7992559, GVHKMZYULLYZAS-UHFFFAOYSA-N, MolPort-014-588-170, 5-chloromethyl-2-i-propyloxypyridine, MFCD14607215, ZINC34343577, AKOS010519397, AK476902, F8882-4457

Molecular Formula: C9H12ClNOMolecular Weight: 185.651 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVHKMZYULLYZAS-UHFFFAOYSA-N

1247496-01-0
5-(chloromethyl)-2-isopropoxypyridine Hydrochloride (1:1) (8 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-propan-2-yloxypyridine;hydrochloride | CAS Registry Number: 1357945-88-0
Synonyms: 5-(Chloromethyl)-2-isopropoxypyridine hydrochloride, MFCD22380414, AKOS027251535, AK199877

Molecular Formula: C9H13Cl2NOMolecular Weight: 222.109 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLRZLPCQYALLGQ-UHFFFAOYSA-N

1357945-88-0
5-(chloromethyl)-2-isopropyl-3-methoxypyridine (1 supplier)1256791-32-8
5-(Chloromethyl)-2-isopropylpyridine (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-propan-2-ylpyridine | CAS Registry Number: 405103-60-8
Synonyms: SCHEMBL1843645, MQYQJEKEQADVMX-UHFFFAOYSA-N, 3-chloromethyl-6-isopropylpyridine, AKOS006374391, ZINC104686353, KB-303480, pyridine,5-(chloromethyl)-2-(1-methylethyl)-

Molecular Formula: C9H12ClNMolecular Weight: 169.652 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQYQJEKEQADVMX-UHFFFAOYSA-N

405103-60-8
5-(Chloromethyl)-2-isopropylpyridine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-propan-2-ylpyridine;hydrochloride | CAS Registry Number: 2089311-11-3
Synonyms: AKOS030624310

Molecular Formula: C9H13Cl2NMolecular Weight: 206.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XCVVBCCGNFCEDP-UHFFFAOYSA-N

2089311-11-3
5-(Chloromethyl)-2-isopropylthiazole, 95% - 1G 1g (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-propan-2-yl-1,3-thiazole | CAS Registry Number: 1051463-88-7
Synonyms: 5-(chloromethyl)-2-isopropylthiazole, SCHEMBL2306955, QDERNLYZMPXHLG-UHFFFAOYSA-N, 5-Chloromethyl-2-isopropylthiazole, ZINC34525963, 5-chloromethyl-2-(isopropyl)thiazole, AKOS014913342, AM90540, KB-129671, 5-(chloromethyl)-2-(propan-2-yl)-1,3-thiazole

Molecular Formula: C7H10ClNSMolecular Weight: 175.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDERNLYZMPXHLG-UHFFFAOYSA-N

1051463-88-7
5-(chloromethyl)-2-methanesulfonyl-1-(1-phenylethyl)-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methylsulfonyl-1-(1-phenylethyl)imidazole | CAS Registry Number: 1221342-98-8
Synonyms: 5-(Chloromethyl)-2-methanesulfonyl-1-(1-phenylethyl)-1H-imidazole, MFCD14707615

Molecular Formula: C13H15ClN2O2SMolecular Weight: 298.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOCJRKJDGYUOEF-UHFFFAOYSA-N

1221342-98-8
5-(chloromethyl)-2-methanesulfonyl-1-(2-methylpropyl)-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-1-(2-methylpropyl)-2-methylsulfonylimidazole | CAS Registry Number: 1221342-96-6
Synonyms: 5-(Chloromethyl)-2-methanesulfonyl-1-(2-methylpropyl)-1H-imidazole, MFCD14707607, ZINC47219280

Molecular Formula: C9H15ClN2O2SMolecular Weight: 250.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYKFEUBODAFROY-UHFFFAOYSA-N

1221342-96-6
5-(chloromethyl)-2-methanesulfonyl-1-(2-phenylethyl)-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methylsulfonyl-1-(2-phenylethyl)imidazole | CAS Registry Number: 1221342-93-3
Synonyms: 5-(Chloromethyl)-2-methanesulfonyl-1-(2-phenylethyl)-1H-imidazole, MFCD14707613, ZINC47219286

Molecular Formula: C13H15ClN2O2SMolecular Weight: 298.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSFSNIKRYQUCIC-UHFFFAOYSA-N

1221342-93-3
5-(chloromethyl)-2-methanesulfonyl-1-(3-methylbutyl)-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-1-(3-methylbutyl)-2-methylsulfonylimidazole | CAS Registry Number: 1221342-70-6
Synonyms: 5-(Chloromethyl)-2-methanesulfonyl-1-(3-methylbutyl)-1H-imidazole, 5-(Chloromethyl)-1-isopentyl-2-(methylsulfonyl)-1H-imidazole, MFCD14707618, ZINC47219292

Molecular Formula: C10H17ClN2O2SMolecular Weight: 264.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDKSBFIVJNHEIO-UHFFFAOYSA-N

1221342-70-6
5-(chloromethyl)-2-methanesulfonyl-1-(prop-2-en-1-yl)-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methylsulfonyl-1-prop-2-enylimidazole | CAS Registry Number: 1221343-03-8
Synonyms: 5-(Chloromethyl)-2-methanesulfonyl-1-(prop-2-en-1-yl)-1H-imidazole, 1-Allyl-5-(chloromethyl)-2-(methylsulfonyl)-1H-imidazole, MFCD14707623, ZINC47219298

Molecular Formula: C8H11ClN2O2SMolecular Weight: 234.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RECDIYJMTHCOQI-UHFFFAOYSA-N

1221343-03-8
5-(chloromethyl)-2-methanesulfonyl-1-pentyl-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methylsulfonyl-1-pentylimidazole | CAS Registry Number: 1221342-72-8
Synonyms: 5-(Chloromethyl)-2-methanesulfonyl-1-pentyl-1H-imidazole, MFCD14707619, ZINC47219293

Molecular Formula: C10H17ClN2O2SMolecular Weight: 264.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDFAVGHYGGTZEJ-UHFFFAOYSA-N

1221342-72-8
5-(Chloromethyl)-2-methoxy-1,3-dimethylbenzene (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methoxy-1,3-dimethylbenzene | CAS Registry Number: 32692-27-6
Synonyms: SCHEMBL4597547, 5-(CHLOROMETHYL)-2-METHOXY-1,3-DIMETHYLBENZENE, DTXSID301291849, ZINC20425193, 2,6-Dimethyl-4-(chloromethyl)anisole, 3,5-Dimethyl-4-methoxybenzyl chloride, CS-0280089, 5-Chloromethyl-2-methoxy-1,3-dimethylbenzene, 5-chloromethyl-2-methoxy-1,3-dimethyl-benzene, 2-Methoxy-1,3-dimethyl-5-(chloromethyl)benzene

Molecular Formula: C10H13ClOMolecular Weight: 184.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPXOIKVSOLVHFH-UHFFFAOYSA-N

32692-27-6
5-(Chloromethyl)-2-methoxy-1,3-thiazole (2 suppliers)
5-(CHLOROMETHYL)-2-METHOXY-3-(TRIFLUOROMETHYL)-PYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methoxy-3-(trifluoromethyl)pyridine | CAS Registry Number: 887707-33-7
Synonyms: SureCN932942

Molecular Formula: C8H7ClF3NOMolecular Weight: 225.595490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PSOZLNFODNJKCM-UHFFFAOYSA-N

887707-33-7
5-(Chloromethyl)-2-methoxy-3-(trifluoromethyl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methoxy-3-(trifluoromethyl)pyridine | CAS Registry Number: 1206124-61-9
Synonyms: 5-(chloromethyl)-2-methoxy-3-(trifluoromethyl)pyridine, SCHEMBL932942, DTXSID30701694, PSOZLNFODNJKCM-UHFFFAOYSA-N, ZINC114870365, HE227940

Molecular Formula: C8H7ClF3NOMolecular Weight: 225.595 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PSOZLNFODNJKCM-UHFFFAOYSA-N

1206124-61-9
5-(chloromethyl)-2-methoxy-4-(trifluoromethyl)pyridine (2 suppliers)
5-(Chloromethyl)-2-methoxy-4-methylpyrimidine (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methoxy-4-methylpyrimidine | CAS Registry Number: 1555080-80-2
Synonyms: 5-(chloromethyl)-2-methoxy-4-methylpyrimidine, AKOS021506669, ZINC134416123

Molecular Formula: C7H9ClN2OMolecular Weight: 172.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPAUKXJDPTYOJX-UHFFFAOYSA-N

1555080-80-2
5-(Chloromethyl)-2-methoxybenzoic acid (11 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methoxybenzoic acid | CAS Registry Number: 3641-23-4
Synonyms: NSC136460, CID282660

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXSPNZGYCRQFSD-UHFFFAOYSA-N

3641-23-4
5-(CHLOROMETHYL)-2-METHOXYPYRIDINE (14 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methoxypyridine | CAS Registry Number: 101990-70-9
Synonyms: Pyridine, 5-(chloromethyl)-2-methoxy-, ACMC-20a4it, AGN-PC-00NUCO, SureCN248031, PYR222, CTK0G7870, MolPort-014-588-057, RD-40, ANW-56787, AKOS010508893, AB59945, AG-I-03002, AK100139, BD236668, KB-243830, 5-(CHLOROMERTHYL)-2-METHOXY PYRIDINE

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNCJGPOTUFPVTB-UHFFFAOYSA-N

101990-70-9
5-(Chloromethyl)-2-methoxypyridine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methoxypyridine;hydrochloride | CAS Registry Number: 120276-36-0
Synonyms: 5-(CHLOROMETHYL)-2-METHOXYPYRIDINE HYDROCHLORIDE, SureCN2307128, CTK8C3756, ANW-70499, AKOS016002680, AB59942, AK100140, KB-243831

Molecular Formula: C7H9Cl2NOMolecular Weight: 194.058460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKRVUMSODLOUGZ-UHFFFAOYSA-N

120276-36-0
5-(chloromethyl)-2-methyl-1,3-oxazole (7 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methyl-1,3-oxazole | CAS Registry Number: 1196146-69-6
Synonyms: SureCN5833261, AB70153, 5-(CHLOROMETHYL)-2-METHYLOXAZOLE, 5-(CHLOROMETHYL)-2-METHYL-1,3-OXAZOLE

Molecular Formula: C5H6ClNOMolecular Weight: 131.560240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTYVDNRUADRKQC-UHFFFAOYSA-N

1196146-69-6
5-(chloromethyl)-2-methyl-1,3-thiazole (2 suppliers)
5-(chloromethyl)-2-methyl-1H-1,3-benzodiazole Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-methyl-1H-benzimidazole;hydrochloride | CAS Registry Number: 68740-47-6
Synonyms: 5-(chloromethyl)-2-methyl-1H-1,3-benzodiazole hydrochloride, SCHEMBL11367769, AKOS026726514, NE20184

Molecular Formula: C9H10Cl2N2Molecular Weight: 217.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MAWVFDNIFOAPNL-UHFFFAOYSA-N

68740-47-6
5-(chloromethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1638768-89-4

Molecular Formula: C9H9ClN2Molecular Weight: 180.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHZRHYGRNOIPHV-UHFFFAOYSA-N

1638768-89-4
5-(Chloromethyl)-2-methyl-2,3-dihydro-1-benzofuran (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 55745-77-2
Synonyms: SCHEMBL10425927, DB-090794, 2,3-dihydro-2-methyl-5-benzofuranylmethyl chloride

Molecular Formula: C10H11ClOMolecular Weight: 182.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDSPTROJFFZKSM-UHFFFAOYSA-N

55745-77-2
5-(chloromethyl)-2-methyl-2H-tetrazole (5 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methyltetrazole | CAS Registry Number: 55408-14-5
Synonyms: SureCN1107522, CTK1E2591, AKOS006386118, 2H-Tetrazole, 5-(chloromethyl)-2-methyl-

Molecular Formula: C3H5ClN4Molecular Weight: 132.551600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGFXNNJIVZUYCL-UHFFFAOYSA-N

55408-14-5
5-(Chloromethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole (6 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole | CAS Registry Number: 1171310-98-7
Synonyms: 5-(chloromethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole, ZINC16363290, AKOS026726694, MCULE-8711594267, NE18928

Molecular Formula: C6H5ClF3NSMolecular Weight: 215.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRRDOOGTCFIIHZ-UHFFFAOYSA-N

1171310-98-7
5-(CHLOROMETHYL)-2-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-OL, 95% (6 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 1211499-84-1
Synonyms: Ambcb4034965, SureCN12290303, MolPort-016-631-349, AKOS006336777, AK125017, 5-(Chloromethyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

Molecular Formula: C7H7ClN4OMolecular Weight: 198.609680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCZDLJSDOMTSQJ-UHFFFAOYSA-N

1211499-84-1
5-(Chloromethyl)-2-methylbenzonitrile (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methylbenzonitrile | CAS Registry Number: 188984-17-0
Synonyms: 5-(chloromethyl)-2-methylbenzonitrile, 3-Cyano-4-methylbenzyl chloride, ANW-38830, ZINC71624192, AKOS006387039, 5-(chloromethyl)-2-methyl-benzenecarbonitrile, A842242

Molecular Formula: C9H8ClNMolecular Weight: 165.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNWIAEOOGOGDSU-UHFFFAOYSA-N

188984-17-0
5-(Chloromethyl)-2-methylheptane (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methylheptane | CAS Registry Number: 1484923-00-3
Synonyms: 5-(chloromethyl)-2-methylheptane, AKOS015376291

Molecular Formula: C9H19ClMolecular Weight: 162.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AWGPQITUWXQJFG-UHFFFAOYSA-N

1484923-00-3
5-(CHLOROMETHYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE, 95% (5 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 952938-62-4
Synonyms: 5-(chloromethyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-ol, AC1LSATN, SureCN956425, Ambcb4040188, MLS000755354, MolPort-002-878-351, MolPort-016-631-501, HMS2629J12, AKOS005068346, AKOS015993426, MCULE-3337167524, AK125669, SMR000338228, 7R-0027, SR-01000738952, SR-01000738952-2, 5-(chloromethyl)-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one, 5-(Chloromethyl)-2-methylpyrazolo[1,5-a]pyrimidin-7(4H)-one

Molecular Formula: C8H8ClN3OMolecular Weight: 197.621620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAYNBPKIWPWGQB-UHFFFAOYSA-N

952938-62-4
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