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CHEMICAL products beginning with : 5
34251 to 34300 of 112439 results  Page: << Previous 50 Results 680 681 682 683 684 685 [686] 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(Chloromethyl)-3-o-tolylisoxazole (0 suppliers)
5-(Chloromethyl)-3-p-tolylisoxazole (0 suppliers)
5-(chloromethyl)-3-phenyl-1,2,4-oxadiazole (4 suppliers)
5-(Chloromethyl)-3-phenyl-1,2,4-oxadiazole hydrochloride (4 suppliers)
5-(CHLOROMETHYL)-3-PHENYL-1,2,4-OXADIAZOLE, 95+% (0 suppliers)
5-(chloromethyl)-3-phenyl-1,3-oxazolidin-2-one (5 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 711-85-3
Synonyms: 2-Oxazolidinone, 5-(chloromethyl)-3-phenyl-, F2147-0695, SureCN7298956, AGN-PC-006A58, CTK2G2713, AKOS013312850, AG-K-98784, MCULE-8411479683, EN300-76024

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KARLWXPEKSFFJC-UHFFFAOYSA-N

711-85-3
5-(CHLOROMETHYL)-3-PHENYL-1,3-OXAZOLIDIN-2-ONE, 95+% (0 suppliers)
5-(Chloromethyl)-3-phenyl-1-(prop-2-yn-1-yl)-1H-pyrazole (0 suppliers)2092490-00-9
5-(Chloromethyl)-3-phenyl-1H-pyrazole Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-phenyl-1H-pyrazole;hydrochloride | CAS Registry Number: 493038-58-7
Synonyms: 5-(chloromethyl)-3-phenyl-1H-pyrazole hydrochloride, SCHEMBL10661576, AKOS026746116, F1907-0138

Molecular Formula: C10H10Cl2N2Molecular Weight: 229.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ULCGTEABPZOFFH-UHFFFAOYSA-N

493038-58-7
5-(CHLOROMETHYL)-3-PHENYL-4,5-DIHYDROISOXAZOLE (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-phenyl-4,5-dihydro-1,2-oxazole | CAS Registry Number: 62353-37-1
Synonyms: 5-(chloromethyl)-3-phenyl-4,5-dihydroisoxazole, AQ-344/43099991, Isoxazole, 5-(chloromethyl)-4,5-dihydro-3-phenyl-, AGN-PC-00HA51, CTK2C1733, MolPort-003-803-632, SBB091931, AKOS013465142, AG-C-05048

Molecular Formula: C10H10ClNOMolecular Weight: 195.645500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLLQJFBIUIVVSH-UHFFFAOYSA-N

62353-37-1
5-(chloromethyl)-3-Phenylisoxazole (8 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-phenyl-1,2-oxazole | CAS Registry Number: 1011-37-6
Synonyms: ZINC00169505, CID2764057, T5614274

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKLODVHSLLFKMY-UHFFFAOYSA-N

1011-37-6
5-(Chloromethyl)-3-phenylpyrazolo-[1,5-a]pyrimidin-7-ol (1 supplier)
5-(CHLOROMETHYL)-3-PHENYLPYRAZOLO[1,5-{A}]PYRIMIDIN-7(4{H})-ONE (0 suppliers)
5-(chloromethyl)-3-Propyl-1,2,4-Oxadiazole (6 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-propyl-1,2,4-oxadiazole | CAS Registry Number: 884058-04-2
Synonyms: 5-(chloromethyl)-3-propyl-1,2,4-oxadiazole, SBB018932, SureCN508620, AC1Q2V48, CTK5F9781, MolPort-005-306-769, ANW-54660, ZINC12505493, AKOS009120146, AG-L-24839, MCULE-7435993879, AK-43365, KB-09997, FT-0682547, EN300-27394, 1,2,4-Oxadiazole,5-(chloromethyl)-3-propyl-, A10505, 1,2,4-Oxadiazole, 5-(chloromethyl)-3-propyl-, T5856515, I14-14841

Molecular Formula: C6H9ClN2OMolecular Weight: 160.601460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBSUHSDLMMIZEP-UHFFFAOYSA-N

884058-04-2
5-(Chloromethyl)-3-propyl-1,3-oxazolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-propyl-1,3-oxazolidin-2-one | CAS Registry Number: 156093-26-4
Synonyms: 5-(chloromethyl)-3-propyl-1,3-oxazolidin-2-one, AKOS013604021

Molecular Formula: C7H12ClNO2Molecular Weight: 177.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJCSJPVJMYLHFN-UHFFFAOYSA-N

156093-26-4
5-(chloromethyl)-3-thien-3-yl-1,2,4-oxadiazole (1 supplier)
5-(CHLOROMETHYL)-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 79394-65-3
Synonyms: 5-(chloromethyl)-4,5-dihydro-1,3-oxazol-2-amine, AC1L38TK, AC1Q3UB1, SureCN7630163, SureCN8968818, AC1Q531T, 5-Chloromethyl-2-iminooxazoline, CTK8D4571, EINECS 231-440-3, AR-1G5498, AKOS000276650

Molecular Formula: C4H7ClN2OMolecular Weight: 134.564180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILLXLIKVXGHEOL-UHFFFAOYSA-N

79394-65-3
5-(chloromethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-3-one (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-3-one | CAS Registry Number: 81382-20-9
Synonyms: 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecan-3-one, 1-chloromethyl-, 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecan-3-one, 1-chloromethyl-, AC1L3Q8L, CTK3E9304, 1-(chloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-3-one

Molecular Formula: C7H12ClNO4SiMolecular Weight: 237.712980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKVBLHUJBYGRLU-UHFFFAOYSA-N

81382-20-9
5-(Chloromethyl)-4,6-dimethoxypyrimidine (3 suppliers)
5-(CHLOROMETHYL)-4,6-DIMETHYL-2-PHENYLPYRIMIDINE (0 suppliers)
5-(Chloromethyl)-4,6-dimethylpyrimidine (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-4,6-dimethylpyrimidine | CAS Registry Number: 1823959-87-0

Molecular Formula: C7H9ClN2Molecular Weight: 156.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JILTXLNPLRAXPR-UHFFFAOYSA-N

1823959-87-0
5-(Chloromethyl)-4,7-dihydro-7-oxopyrazolo[1,5-a]pyrimidine-3-carbonitrile (8 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 329213-60-7
Synonyms: 5-(chloromethyl)-7-hydroxypyrazolo[1,5-a]pyrimidine-3-carbonitrile, 5-(chloromethyl)-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile, AC1LEJZ1, AC1Q78KM, CTK6H6509, CTK8F6541, RSCBB000525, MolPort-002-791-898, MolPort-008-333-743, BB_SC-8596, BBL011546, RSC002951, STK930449, STL146671, AKOS005660694, AKOS005721020, AG-C-05050, MCULE-1409676679, ST003426, KB-196149

Molecular Formula: C8H5ClN4OMolecular Weight: 208.604500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMRXJHMUHLFZJJ-UHFFFAOYSA-N

329213-60-7
5-(Chloromethyl)-4-(2-oxopropyl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-(2-oxopropyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 743445-03-6
Synonyms: 2-(chloromethyl)-3-(2-oxopropyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 5-(chloromethyl)-4-(2-oxopropyl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one, CTK6H6959, ZINC2650283, AKOS001058271, MCULE-6382511833, NE41838, EN300-12554, 5-(chloromethyl)-4-(2-oxopropyl)-8-thia-4,6-diazatricyclo[7.4.0.0(2),]trideca-1(9),2(7),5-trien-3-one, 5-(chloromethyl)-4-(2-oxopropyl)-8-thia-4,6-diazatricyclo[7.4.0.0?,?]trideca-1(9),2(7),5-trien-3-one, 5-(chloromethyl)-4-(2-oxopropyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula: C14H15ClN2O2SMolecular Weight: 310.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBDXLMKQAFNDIH-UHFFFAOYSA-N

743445-03-6
5-(Chloromethyl)-4-(p-tolyl)-4,5-dihydro-1,2,4-oxadiazole (2 suppliers)1823582-71-3
5-(Chloromethyl)-4-(trifluoromethyl)oxazole (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-(trifluoromethyl)-1,3-oxazole | CAS Registry Number: 1279834-92-2
Synonyms: AKOS027335162

Molecular Formula: C5H3ClF3NOMolecular Weight: 185.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HGAOSGCNWYFOHR-UHFFFAOYSA-N

1279834-92-2
5-(Chloromethyl)-4-(trifluoromethyl)pyrimidine (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-(trifluoromethyl)pyrimidine | CAS Registry Number: 1696035-13-8
Synonyms: 5-(chloromethyl)-4-(trifluoromethyl)pyrimidine, SCHEMBL22613057, OJMZONPLXZSSAU-UHFFFAOYSA-N, DB-154691

Molecular Formula: C6H4ClF3N2Molecular Weight: 196.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OJMZONPLXZSSAU-UHFFFAOYSA-N

1696035-13-8
5-(Chloromethyl)-4-cyclopropyl-1-(2,6-dichlorophenyl)-1H-1,2,3-triazole (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-cyclopropyl-1-(2,6-dichlorophenyl)triazole | CAS Registry Number: 1174039-73-6

Molecular Formula: C12H10Cl3N3Molecular Weight: 302.583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKPFQZWMMZZTJM-UHFFFAOYSA-N

1174039-73-6
5-(Chloromethyl)-4-cyclopropyl-1-methyl-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-cyclopropyl-1-methylpyrazole | CAS Registry Number: 2003876-58-0
Synonyms: 5-(chloromethyl)-4-cyclopropyl-1-methyl-1H-pyrazole, 5-(chloromethyl)-4-cyclopropyl-1-methylpyrazole, EN300-1609941

Molecular Formula: C8H11ClN2Molecular Weight: 170.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CABWITWZHDMTAV-UHFFFAOYSA-N

2003876-58-0
5-(Chloromethyl)-4-ethyl-2-methyl-1,3-thiazole (2 suppliers)
5-(CHLOROMETHYL)-4-ETHYL-2-METHYL-1,3-THIAZOLE 95% (6 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-ethyl-2-methyl-1,3-thiazole | CAS Registry Number: 1119449-92-1
Synonyms: 5-(chloromethyl)-4-ethyl-2-methyl-1,3-thiazole, CTK4A7584, MolPort-006-067-248, ALBB-005688, SBB047892, STK503552, ZINC29866019, AKOS006316939, AG-D-30721, MCULE-7725390709, AK-56341, 5-(Chloromethyl)-4-ethyl-2-methylthiazole

Molecular Formula: C7H10ClNSMolecular Weight: 175.679000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIUCVKUDCWVUDK-UHFFFAOYSA-N

1119449-92-1
5-(Chloromethyl)-4-ethylthiazole (0 suppliers)1809144-19-1
5-(Chloromethyl)-4-iodo-1-(propan-2-yl)-1H-pyrazole (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-iodo-1-propan-2-ylpyrazole | CAS Registry Number: 2090446-39-0
Synonyms: ZINC584881364

Molecular Formula: C7H10ClIN2Molecular Weight: 284.520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAXJCTCBRCCCFY-UHFFFAOYSA-N

2090446-39-0
5-(Chloromethyl)-4-iodo-1-methyl-1H-pyrazole (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-iodo-1-methylpyrazole | CAS Registry Number: 2059950-25-1
Synonyms: ZINC536952214

Molecular Formula: C5H6ClIN2Molecular Weight: 256.470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFQPLRDUQFPMKC-UHFFFAOYSA-N

2059950-25-1
5-(Chloromethyl)-4-iodo-1-methyl-1H-pyrazole hydrochloride (4 suppliers)2059950-26-2
5-(Chloromethyl)-4-isopropyl-1,2,3-thiadiazole (6 suppliers)
5-(CHLOROMETHYL)-4-ISOPROPYL-1,2,3-THIADIAZOLE 95% (6 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-propan-2-ylthiadiazole | CAS Registry Number: 1060817-54-0
Synonyms: 5-(chloromethyl)-4-isopropyl-1,2,3-thiadiazole, CTK4A4380, MolPort-006-068-923, ALBB-009862, SBB050120, STK506110, ZINC19093203, AKOS005172460, AG-D-20311, MCULE-9388519218, AK-56342, 5-(chloromethyl)-4-(propan-2-yl)-1,2,3-thiadiazole

Molecular Formula: C6H9ClN2SMolecular Weight: 176.667060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNDHFJBHXNJEER-UHFFFAOYSA-N

1060817-54-0
5-(Chloromethyl)-4-methoxy-2,6-dimethylpyrimidine (0 suppliers)2446509-34-6
5-(CHLOROMETHYL)-4-METHOXYPYRIMIDINE HCL (0 suppliers)
5-(Chloromethyl)-4-methoxypyrimidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-methoxypyrimidine;hydrochloride | CAS Registry Number: 1956325-08-8
Synonyms: AKOS027335190

Molecular Formula: C6H8Cl2N2OMolecular Weight: 195.043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKLXOACETXLDPX-UHFFFAOYSA-N

1956325-08-8
5-(CHLOROMETHYL)-4-METHYL-1,2,3-THIADIAZOLE 95% (6 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-methylthiadiazole | CAS Registry Number: 82172-42-7
Synonyms: 5-(chloromethyl)-4-methyl-1,2,3-thiadiazole, SBB019316, AGN-PC-00K2AE, SureCN6955106, CTK5E9464, MolPort-005-306-932, STK788281, ZINC19093023, AKOS005622397, AG-H-29228, MCULE-5010448487, AK121596, AB1007499, KB-113717, ST4147716, 5-Chloromethyl-4-methyl-[1,2,3]thiadiazole, 1,2,3-Thiadiazole, 5-(chloromethyl)-4-methyl-

Molecular Formula: C4H5ClN2SMolecular Weight: 148.613900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPJYAOTXDQPOSQ-UHFFFAOYSA-N

82172-42-7
5-(Chloromethyl)-4-methyl-1,3-thiazole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-methyl-1,3-thiazole;hydrochloride | CAS Registry Number: 1301739-54-7
Synonyms: 5-(chloromethyl)-4-methyl-1,3-thiazole hydrochloride, MolPort-028-956-422, MFCD13186103, AKOS015907694, AK176937, KB-243836, I14-27919

Molecular Formula: C5H7Cl2NSMolecular Weight: 184.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFMVEOHSNMMSSZ-UHFFFAOYSA-N

1301739-54-7
5-(chloromethyl)-4-methyl-1,3-thiazole;ethane-1,2-disulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-methyl-1,3-thiazole;ethane-1,2-disulfonic acid | CAS Registry Number: 13614-23-8
Synonyms: Ethanedisulfonate-1,2 de methyl-4 chloromethyl-5 thiazole [French], 5-(Chloromethyl)-4-methylthiazole 1,2-ethanedisulfonate, Thiazole, 5-(chloromethyl)-4-methyl-, 1,2-ethanedisulfonate, 5-(chloromethyl)-4-methyl-1,3-thiazole; ethane-1,2-disulfonic acid, 1,2-Ethanedisulfonic acid, compd. with 5-(chloromethyl)-4-methylthiazole, AGN-PC-0JMYZX, AC1L49KI, LS-150905, Ethanedisulfonate-1,2 de methyl-4 chloromethyl-5 thiazole, ethane-1,2-disulfonic acid - 5-(chloromethyl)-4-methyl-1,3-thiazole (1:1)

Molecular Formula: C7H12ClNO6S3Molecular Weight: 337.821280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DYAVAEIRLPHPOA-UHFFFAOYSA-N

13614-23-8
5-(Chloromethyl)-4-methyl-1-(naphthalen-2-yl)methyl-1H-imidazole hydrochloride (1 supplier)303779-71-7
5-(chloromethyl)-4-methyl-1-(triphenylmethyl)-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-methyl-1-tritylimidazole | CAS Registry Number: 131099-78-0
Synonyms: SCHEMBL1003836, 5-(chloromethyl)-4-methyl-1-trityl-1H-imidazole, 1H-Imidazole, 5-(chloromethyl)-4-methyl-1-(triphenylmethyl)-

Molecular Formula: C24H21ClN2Molecular Weight: 372.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOUKBKJXZPOMAG-UHFFFAOYSA-N

131099-78-0
5-(chloromethyl)-4-Methyl-1H-Imidazole (2 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)-5-methyl-1H-imidazole | CAS Registry Number: 69395-89-7
Synonyms: 5-(chloromethyl)-4-methyl-1H-imidazole, SBB019096, 5-(chloromethyl)-4-methylimidazole, 5-Chloromethyl-4-methylimidazole hydrochloride, SureCN5791428, SureCN7999506, CTK6B3679, CTK6C4217, MolPort-005-306-834, MolPort-019-879-557, STK694736, ZINC08614793, AKOS005174023, AKOS006347202, AB76255, AG-A-85131, AG-C-91961, C2452G1, QC-9537, 5-CHLOROMETHYL-4-METHYLIMIDAZOLE

Molecular Formula: C5H7ClN2Molecular Weight: 130.575480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APZXPRHPPCTRHN-UHFFFAOYSA-N

69395-89-7
5-(chloromethyl)-4-Methyl-1H-Imidazole Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)-5-methyl-1H-imidazole;hydrochloride | CAS Registry Number: 51605-33-5
Synonyms: 5-(Chloromethyl)-4-methyl-1H-imidazole hydrochloride, 5-Chloromethyl-4-methylimidazole hydrochloride, SureCN5809341, SureCN7447885, CTK6C4218, MolPort-000-139-529, MolPort-020-166-033, 5-Chloromethyl-4-methylimidazole HCl, AKOS015845820, AG-A-81648, OR15570, RP08482, KB-42952, KB-98711, EN300-67577, 4-(chloromethyl)-5-methyl-3H-imidazole hydrochloride

Molecular Formula: C5H8Cl2N2Molecular Weight: 167.036420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PDWPOXKSTFGRIT-UHFFFAOYSA-N

51605-33-5
5-(Chloromethyl)-4-methyl-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-methyl-1H-pyrazole | CAS Registry Number: 1607024-74-7
Synonyms: SCHEMBL15660732, ZINC143331000, 3-(chloromethyl)-4-methyl-1H-pyrazole

Molecular Formula: C5H7ClN2Molecular Weight: 130.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBWOHCPTIJSJDW-UHFFFAOYSA-N

1607024-74-7
5-(Chloromethyl)-4-methyl-2-(2-methylphenyl)-1,3-oxazole (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-methyl-2-(2-methylphenyl)-1,3-oxazole | CAS Registry Number: 1206981-55-6
Synonyms: 5-(chloromethyl)-4-methyl-2-(2-methylphenyl)-1,3-oxazole, ZINC238500699

Molecular Formula: C12H12ClNOMolecular Weight: 221.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZKKBCXCHPAVCW-UHFFFAOYSA-N

1206981-55-6
5-(CHLOROMETHYL)-4-METHYL-2-(2-METHYLPYRIDIN-3-YL)THIAZOLE (0 suppliers)1517990-85-0
5-(Chloromethyl)-4-methyl-2-(3-methylphenyl)-1,3-oxazole (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-methyl-2-(3-methylphenyl)-1,3-oxazole | CAS Registry Number: 1206979-13-6
Synonyms: 5-(chloromethyl)-4-methyl-2-(3-methylphenyl)-1,3-oxazole, ZINC238525108

Molecular Formula: C12H12ClNOMolecular Weight: 221.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOQOCRJPCUFKRB-UHFFFAOYSA-N

1206979-13-6
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