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CHEMICAL products beginning with : 1
150051 to 150100 of 344801 results  Page: << Previous 50 Results 3000 3001 [3002] 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(Chloromethyl)-1-[2-(methylsulfanyl)ethyl]cyclopropane (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-(2-methylsulfanylethyl)cyclopropane | CAS Registry Number: 1593234-04-8

Molecular Formula: C7H13ClSMolecular Weight: 164.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHFMPNDDKZTSCT-UHFFFAOYSA-N

1593234-04-8
1-(Chloromethyl)-1-[3-(methylsulfanyl)propyl]cyclopropane (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-(3-methylsulfanylpropyl)cyclopropane | CAS Registry Number: 1595683-06-9

Molecular Formula: C8H15ClSMolecular Weight: 178.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STXVYZLODMBGJX-UHFFFAOYSA-N

1595683-06-9
1-(Chloromethyl)-1-cyclobutylcyclobutane (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-cyclobutylcyclobutane | CAS Registry Number: 1596957-88-8
Synonyms: 1-(chloromethyl)-1-cyclobutylcyclobutane

Molecular Formula: C9H15ClMolecular Weight: 158.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ICJUVKUCLYEOIM-UHFFFAOYSA-N

1596957-88-8
1-(Chloromethyl)-1-cyclobutylcyclohexane (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-cyclobutylcyclohexane | CAS Registry Number: 1593359-03-5

Molecular Formula: C11H19ClMolecular Weight: 186.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMCCVIZVTVMPQG-UHFFFAOYSA-N

1593359-03-5
1-(Chloromethyl)-1-cyclobutylcyclopentane (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-cyclobutylcyclopentane | CAS Registry Number: 1595523-18-4

Molecular Formula: C10H17ClMolecular Weight: 172.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LJWORCQOGMVROH-UHFFFAOYSA-N

1595523-18-4
1-(Chloromethyl)-1-cyclopentylcyclopentane (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-cyclopentylcyclopentane | CAS Registry Number: 1546933-03-2
Synonyms: 1-(chloromethyl)-1-cyclopentylcyclopentane, AKOS021264369

Molecular Formula: C11H19ClMolecular Weight: 186.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZYOBGYJPRNHSF-UHFFFAOYSA-N

1546933-03-2
1-(Chloromethyl)-1-cyclopropylcyclobutane (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-cyclopropylcyclobutane | CAS Registry Number: 1566046-30-7
Synonyms: AKOS026732552

Molecular Formula: C8H13ClMolecular Weight: 144.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YUTNCRLMXPSKRY-UHFFFAOYSA-N

1566046-30-7
1-(Chloromethyl)-1-cyclopropylcyclohexane (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-cyclopropylcyclohexane | CAS Registry Number: 1564804-71-2
Synonyms: AKOS026732554

Molecular Formula: C10H17ClMolecular Weight: 172.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VPWFNANZMNYVBI-UHFFFAOYSA-N

1564804-71-2
1-(Chloromethyl)-1-cyclopropylcyclopentane (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-cyclopropylcyclopentane | CAS Registry Number: 1565115-74-3
Synonyms: AKOS026732555

Molecular Formula: C9H15ClMolecular Weight: 158.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASNZTNFPKSHEMI-UHFFFAOYSA-N

1565115-74-3
1-(Chloromethyl)-1-cyclopropylcyclopropane (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-cyclopropylcyclopropane | CAS Registry Number: 1564534-59-3
Synonyms: 1-(chloromethyl)-1-cyclopropylcyclopropane, AKOS026732553

Molecular Formula: C7H11ClMolecular Weight: 130.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VPEVRNQMLNHHIO-UHFFFAOYSA-N

1564534-59-3
1-(Chloromethyl)-1-ethylcyclobutane (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-ethylcyclobutane | CAS Registry Number: 1495598-41-8
Synonyms: 1-(chloromethyl)-1-ethylcyclobutane, AKOS015378178

Molecular Formula: C7H13ClMolecular Weight: 132.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSTVKPWLYHHSIL-UHFFFAOYSA-N

1495598-41-8
1-(Chloromethyl)-1-ethylcyclohexane (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-ethylcyclohexane | CAS Registry Number: 1487656-37-0
Synonyms: 1-(chloromethyl)-1-ethylcyclohexane, AKOS015378875

Molecular Formula: C9H17ClMolecular Weight: 160.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: APJJRHMNWJRCHW-UHFFFAOYSA-N

1487656-37-0
1-(Chloromethyl)-1-ethylcyclopentane (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-ethylcyclopentane | CAS Registry Number: 1496340-03-4
Synonyms: 1-(chloromethyl)-1-ethylcyclopentane, AKOS015376630

Molecular Formula: C8H15ClMolecular Weight: 146.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDUBLCPFSLYTPK-UHFFFAOYSA-N

1496340-03-4
1-(Chloromethyl)-1-ethylcyclopropane (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-ethylcyclopropane | CAS Registry Number: 180331-47-9
Synonyms: 1-(chloromethyl)-1-ethylcyclopropane, AKOS015378641

Molecular Formula: C6H11ClMolecular Weight: 118.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LYZDAEVHSRXTPK-UHFFFAOYSA-N

180331-47-9
1-(Chloromethyl)-1-hexylcyclobutane (0 suppliers)1490145-72-6
1-(Chloromethyl)-1-hexylcyclopropane (0 suppliers)1485983-26-3
1-(Chloromethyl)-1-isopentylcyclopentane (0 suppliers)1467378-51-3
1-(chloromethyl)-1-methyl-4-(2-methyl-10H-thieno[2,3-b][1,5]piperazin-1-ium chloride (0 suppliers)19300-59-1
1-(chloromethyl)-1-methylcyclobutane (3 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-methylcyclobutane | CAS Registry Number: 38401-40-0
Synonyms: 1-chloromethyl-1-methylcyclobutane, ZINC78749982, AKOS006383699

Molecular Formula: C6H11ClMolecular Weight: 118.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCHAMUVGEQJKER-UHFFFAOYSA-N

38401-40-0
1-(Chloromethyl)-1-methylcyclohexane (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-methylcyclohexane | CAS Registry Number: 939793-65-4
Synonyms: 1-(chloromethyl)-1-methylcyclohexane, 1-Chloromethyl-1-methylcyclohexane, SCHEMBL8722992, DTXSID901289652, MFCD09608064, ZINC66055365, AKOS006331460, CS-0458847

Molecular Formula: C8H15ClMolecular Weight: 146.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGEORGJXZRDUIV-UHFFFAOYSA-N

939793-65-4
1-(Chloromethyl)-1-methylcyclopentane (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-methylcyclopentane | CAS Registry Number: 1494007-05-4
Synonyms: 1-(chloromethyl)-1-methylcyclopentane, AKOS015376414

Molecular Formula: C7H13ClMolecular Weight: 132.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CFFBQXAHRMKJKK-UHFFFAOYSA-N

1494007-05-4
1-(Chloromethyl)-1-pentylcyclobutane (0 suppliers)1463584-83-9
1-(Chloromethyl)-1-pentylcyclopentane (0 suppliers)1466387-25-6
1-(Chloromethyl)-1-pentylcyclopropane (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-pentylcyclopropane | CAS Registry Number: 1488933-34-1
Synonyms: 1-(chloromethyl)-1-pentylcyclopropane, AKOS015378420

Molecular Formula: C9H17ClMolecular Weight: 160.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXKSFVYDLCMJEK-UHFFFAOYSA-N

1488933-34-1
1-(Chloromethyl)-1-propylcyclobutane (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-propylcyclobutane | CAS Registry Number: 1496234-82-2
Synonyms: 1-(chloromethyl)-1-propylcyclobutane, AKOS015379087

Molecular Formula: C8H15ClMolecular Weight: 146.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRKRJYBRXCVGGR-UHFFFAOYSA-N

1496234-82-2
1-(Chloromethyl)-1-propylcyclohexane (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-propylcyclohexane | CAS Registry Number: 1493648-71-7
Synonyms: 1-(chloromethyl)-1-propylcyclohexane, SCHEMBL1311790, AKOS015376407

Molecular Formula: C10H19ClMolecular Weight: 174.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NSHPJCZKAZOQFO-UHFFFAOYSA-N

1493648-71-7
1-(Chloromethyl)-1-propylcyclopentane (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-propylcyclopentane | CAS Registry Number: 1492560-81-2
Synonyms: 1-(chloromethyl)-1-propylcyclopentane, AKOS015377530

Molecular Formula: C9H17ClMolecular Weight: 160.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFNZJCVDKBQXMS-UHFFFAOYSA-N

1492560-81-2
1-(Chloromethyl)-1-propylcyclopropane (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-1-propylcyclopropane | CAS Registry Number: 1481389-10-9
Synonyms: 1-(chloromethyl)-1-propylcyclopropane, AKOS015375725

Molecular Formula: C7H13ClMolecular Weight: 132.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DBOJBEPGJBHGGV-UHFFFAOYSA-N

1481389-10-9
1-(Chloromethyl)-1H-benzotriazole (8 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)benzotriazole | CAS Registry Number: 54187-96-1
Synonyms: 1-(chloromethyl)benzotriazole, ST51038364, AC1MNIER, PubChem21116, ACMC-1AXHF, (chloromethyl)benzotriazole, SureCN189740, 440051_ALDRICH, CTK4J9930, VSEROABGEVRIRY-UHFFFAOYSA-, ANW-31991, ZINC02559001, AKOS006221476, KB-09531, FT-0690720, I01-16812, InChI=1/C7H6ClN3/c8-5-11-7-4-2-1-3-6(7)9-10-11/h1-4H,5H2

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSEROABGEVRIRY-UHFFFAOYSA-N

54187-96-1
1-(Chloromethyl)-1H-indole-3-carbonitrile (1 supplier)860807-68-7
1-(Chloromethyl)-2,3,4-Trifluorobenzene (8 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,3,4-trifluorobenzene | CAS Registry Number: 292621-60-4
Synonyms: 2,3,4-Trifluorobenzyl chloride, T168

Molecular Formula: C7H4ClF3Molecular Weight: 180.554870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLWBYURQFNYMIW-UHFFFAOYSA-N

292621-60-4
1-(chloromethyl)-2,3,4-trimethylbenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,3,4-trimethylbenzene | CAS Registry Number: 51958-58-8
Synonyms: chloromethyl trimethyl benzene, SCHEMBL2495516, AKOS006388184, 1,2,3-Trimethyl-4-(chloromethyl)benzene

Molecular Formula: C10H13ClMolecular Weight: 168.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ABGVECYGBJQQQK-UHFFFAOYSA-N

51958-58-8
1-(Chloromethyl)-2,3,4-tris(phenylmethoxy)-benzene (1 supplier)192316-27-1
1-(chloromethyl)-2,3,5,6-tetrafluoro-4-methylbenzene (8 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,3,5,6-tetrafluoro-4-methylbenzene | CAS Registry Number: 60903-84-6
Synonyms: T195, 2,3,5,6-Tetrafluoro-4-methylbenzyl chloride

Molecular Formula: C8H5ClF4Molecular Weight: 212.571913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEKYTIJMIUKVMR-UHFFFAOYSA-N

60903-84-6
1-(Chloromethyl)-2,3,5-trifluorobenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,3,5-trifluorobenzene | CAS Registry Number: 1214378-48-9
Synonyms: 1-(chloromethyl)-2,3,5-trifluorobenzene, SCHEMBL20560658

Molecular Formula: C7H4ClF3Molecular Weight: 180.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUCWYIVGQZRLNJ-UHFFFAOYSA-N

1214378-48-9
1-(Chloromethyl)-2,3,5-trimethylbenzene (1 supplier)38147-10-3
1-(chloromethyl)-2,3-bis{[2-(methyloxy)ethyl]oxy}benzene (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,3-bis(2-methoxyethoxy)benzene | CAS Registry Number: 838856-05-6
Synonyms: SCHEMBL1057701, CGZBLTVYIKOSRE-UHFFFAOYSA-N, 1-(chloromethyl)-2,3-bis{[2-(methyloxy)-ethyl]oxy}benzene

Molecular Formula: C13H19ClO4Molecular Weight: 274.741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGZBLTVYIKOSRE-UHFFFAOYSA-N

838856-05-6
1-(Chloromethyl)-2,3-difluoro-4-(trifluoromethyl)benzene (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,3-difluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 1357624-18-0
Synonyms: 2,3-Difluoro-4-(trifluoromethyl)benzyl chloride, MFCD29066684

Molecular Formula: C8H4ClF5Molecular Weight: 230.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UMLZVJDTUUXSJF-UHFFFAOYSA-N

1357624-18-0
1-(Chloromethyl)-2,3-difluoro-4-methoxybenzene (2 suppliers)476360-30-2
1-(Chloromethyl)-2,3-difluoro-4-methylbenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,3-difluoro-4-methylbenzene | CAS Registry Number: 1035574-30-1
Synonyms: SCHEMBL1434378, 2,3-Difluoro-4-methylbenzyl chloride, ZINC116167523, 1-(chloromethyl)-2,3-difluoro-4-methylbenzene, Benzene, 1-(chloromethyl)-2,3-difluoro-4-methyl-

Molecular Formula: C8H7ClF2Molecular Weight: 176.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDJHUIXRYSKPCM-UHFFFAOYSA-N

1035574-30-1
1-(Chloromethyl)-2,3-difluoro-5-nitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,3-difluoro-5-nitrobenzene | CAS Registry Number: 1805063-70-0
Synonyms: 2,3-Difluoro-5-nitrobenzyl chloride, ZINC95929727, AKOS022176446, AK143950, AJ-135712, BG00307860

Molecular Formula: C7H4ClF2NO2Molecular Weight: 207.561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZAPDLKEKQCFPA-UHFFFAOYSA-N

1805063-70-0
1-(Chloromethyl)-2,3-dihydro-1H-indene-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,3-dihydroindene-1-carbaldehyde | CAS Registry Number: 1934410-64-6

Molecular Formula: C11H11ClOMolecular Weight: 194.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUFLXWDBDSKLQS-UHFFFAOYSA-N

1934410-64-6
1-(Chloromethyl)-2,3-dimethoxybenzene (4 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,3-dimethoxybenzene
Synonyms: 2,3-dimethoxybenzyl chloride, 1-(chloromethyl)-2,3-dimethoxybenzene, 3893-01-4, Benzene, 1-(chloromethyl)-2,3-dimethoxy-, MFCD01310812, 2, 3-dimethoxybenzyl chloride, SCHEMBL2500056, DTXSID90374303, MJRVJLUCLPUZER-UHFFFAOYSA-N, 3-chloromethyl-1,2-dimethoxybenzene, 1-chloromethyl-2,3-dimethoxy-benzene, AKOS000262341, BS-28043, DB-019768, G78390, EN300-1263303, 2,3-Dimethoxybenzyl chloride 50% in Methylene chloride

Molecular Formula: C9H11ClO2Molecular Weight: 186.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJRVJLUCLPUZER-UHFFFAOYSA-N

1-(chloromethyl)-2,3-dimethylnaphthalene (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,3-dimethylnaphthalene | CAS Registry Number: 7476-00-8
Synonyms: NSC400534, AC1L7ZE5, NSC-400534

Molecular Formula: C13H13ClMolecular Weight: 204.695320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LEYXGHFDXLOIKO-UHFFFAOYSA-N

7476-00-8
1-(CHLOROMETHYL)-2,4-BIS(PROPAN-2-YL)BENZENE (3 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,4-di(propan-2-yl)benzene | CAS Registry Number: 122776-87-8
Synonyms: 1-(chloromethyl)-2,4-bis(propan-2-yl)benzene, Benzene, 1-(chloromethyl)-2,4-bis(1-methylethyl)-, AC1Q1OHA, ACMC-20mq83, CTK0C3089, MolPort-005-242-007, ZINC57217499, AKOS009246949, AG-B-79369, EN300-55005

Molecular Formula: C13H19ClMolecular Weight: 210.742960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSHGGIWBIKGBBK-UHFFFAOYSA-N

122776-87-8
1-(Chloromethyl)-2,4-difluoro-5-iodobenzene (1 supplier)2005414-10-6
1-(chloromethyl)-2,4-dimethoxybenzene (7 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,4-dimethoxybenzene | CAS Registry Number: 55791-52-1
Synonyms: MolPort-004-410-807, ZINC20077978, EN002583

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQBRGOQCWAXXLR-UHFFFAOYSA-N

55791-52-1
1-(Chloromethyl)-2,5-difluoro-3-nitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,5-difluoro-3-nitrobenzene | CAS Registry Number: 1803730-72-4
Synonyms: 2,5-Difluoro-3-nitrobenzyl chloride, ZINC95930278, AKOS022176765, AK144916, AJ-136183, BG00307861

Molecular Formula: C7H4ClF2NO2Molecular Weight: 207.561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHOVWULBYUHNMP-UHFFFAOYSA-N

1803730-72-4
1-(Chloromethyl)-2,5-difluoro-4-(trifluoromethyl)benzene (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,5-difluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 1803585-20-7
Synonyms: 1-(chloromethyl)-2,5-difluoro-4-(trifluoromethyl)benzene, ZINC238853096

Molecular Formula: C8H4ClF5Molecular Weight: 230.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IJQSHVIPDFBCDF-UHFFFAOYSA-N

1803585-20-7
1-(CHLOROMETHYL)-2,5-DIFLUORO-4-METHYLBENZENE (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,5-difluoro-4-methylbenzene | CAS Registry Number: 1499128-34-5
Synonyms: 1-(chloromethyl)-2,5-difluoro-4-methylbenzene, SCHEMBL18376100, 2,5-Difluoro-4-methylbenzyl chloride, AKOS018676470

Molecular Formula: C8H7ClF2Molecular Weight: 176.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTQRIGVRQSXSIK-UHFFFAOYSA-N

1499128-34-5
150051 to 150100 of 344801 results  Page: << Previous 50 Results 3000 3001 [3002] 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
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