1-(Chloromethyl)-2-methylidenecyclopropane,1-(chloromethyl)-2-methylsulfonylbenzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

150151 to 150200 of 344801 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Chloromethyl)-2-methylidenecyclopropane (1 supplier)

IUPAC Name: 1-(chloromethyl)-2-methylidenecyclopropane | CAS Registry Number: 53389-07-4
Synonyms: 1-(chloromethyl)-2-methylidenecyclopropane, AKOS006387529

Molecular Formula:	C₅H₇Cl	Molecular Weight:	102.560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NHZFFAWWSQLSQD-UHFFFAOYSA-N

53389-07-4

1-(chloromethyl)-2-methylsulfonylbenzene (3 suppliers)

IUPAC Name: 1-(chloromethyl)-2-methylsulfonylbenzene | CAS Registry Number: 168551-51-7
Synonyms: 2-(chloromethyl)-1-(methylsulfonyl)benzene, 1-(CHLOROMETHYL)-2-(METHYLSULFONYL)BENZENE, AGN-PC-013PT8, SCHEMBL3412099, MolPort-003-762-430, SBB015118, ZINC11848539, AKOS002367289, AB49692, MCULE-2670225758, ST50404878, 1-CHLOROMETHYL-2-METHANESULFONYL-BENZENE

Molecular Formula:	C₈H₉ClO₂S	Molecular Weight:	204.673860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKEIQGFHGMYUON-UHFFFAOYSA-N

168551-51-7

1-(CHLOROMETHYL)-2-NAPHTHYL METHYL ETHER (5 suppliers)

IUPAC Name: 1-(chloromethyl)-2-methoxynaphthalene | CAS Registry Number: 67367-39-9
Synonyms: Naphthalene, 1-(chloromethyl)-2-methoxy-, AB-131/42300712, AGN-PC-00MBR0, SureCN4698919, CTK1J3567, MolPort-005-980-536, SBB093764, ZINC19800872, 1-(chloromethyl)-2-methoxynaphthalene, AKOS009476335, AG-B-79374, 1-(chloromethyl)-2-naphthyl methyl ether

Molecular Formula:	C₁₂H₁₁ClO	Molecular Weight:	206.668140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGSYKRJQLUCLOR-UHFFFAOYSA-N

67367-39-9

1-(CHLOROMETHYL)-2-NITRO-4-TERT-BUTYL-BENZENE (3 suppliers)

IUPAC Name: 4-tert-butyl-1-(chloromethyl)-2-nitrobenzene | CAS Registry Number: 34252-92-1
Synonyms: 4-tert-butyl-1-(chloromethyl)-2-nitrobenzene, NSC85295, AC1L5WJB, SureCN6642332, AC1Q3U93, CTK4H1999, AR-1G4634, NSC-85295, AG-J-15895, Benzene,1-(chloromethyl)-4-(1,1-dimethylethyl)-2-nitro-, Toluene,4-tert-butyl-a-chloro-2-nitro-(8CI); 4-tert-Butyl-2-nitrobenzyl chloride; NSC 85295

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHFQQNFGCXPTLV-UHFFFAOYSA-N

34252-92-1

1-(Chloromethyl)-2-nitrobenzene hydrochloride (1 supplier)

IUPAC Name: 1-(chloromethyl)-2-nitrobenzene;hydrochloride | CAS Registry Number: 1955530-70-7
Synonyms: EN300-246534

Molecular Formula:	C₇H₇Cl₂NO₂	Molecular Weight:	208.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOOXZCDNJKTWAI-UHFFFAOYSA-N

1955530-70-7

1-(CHLOROMETHYL)-2-PHENOXY-BENZENE (9 suppliers)

IUPAC Name: 1-(chloromethyl)-2-phenoxybenzene | CAS Registry Number: 5888-53-9
Synonyms: 2-Phenoxybenzyl Chloride, (Chloromethyl)phenoxybenzene, Monochloromethyl diphenyl oxide, 2-(Chloromethyl)diphenyl Ether, Benzene, (chloromethyl)phenoxy-, MolPort-002-467-079, ZINC03888104, EINECS 250-623-9, CID169302, P1752, EN300-10344, 31426-72-9

Molecular Formula:	C₁₃H₁₁ClO	Molecular Weight:	218.678840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VIGILLBRWRDXDA-UHFFFAOYSA-N

5888-53-9

1-(chloromethyl)-2-propan-2-ylbenzene (6 suppliers)

IUPAC Name: 1-(chloromethyl)-2-propan-2-ylbenzene | CAS Registry Number: 20034-71-3
Synonyms: EINECS 243-475-1, o-(Chloromethyl)cumene, AC1L3FIT, SureCN893214, CTK0I5502, AKOS006383604, Benzene, (chloromethyl)(1-methylethyl)-, 1-(CHLOROMETHYL)-2-ISOPROPYLBENZENE, Benzene, 1-(chloromethyl)-2-(1-methylethyl)-, 27755-22-2

Molecular Formula:	C₁₀H₁₃Cl	Molecular Weight:	168.663220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ABJGYUSFOIMJPT-UHFFFAOYSA-N

20034-71-3

1-(Chloromethyl)-2-propoxybenzene (2 suppliers)

IUPAC Name: 1-(chloromethyl)-2-propoxybenzene | CAS Registry Number: 90875-80-2
Synonyms: Benzene, 1-(chloromethyl)-2-propoxy-, 2-propoxybenzyl chloride, SCHEMBL7562011

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWRVBZVYRVMXHZ-UHFFFAOYSA-N

90875-80-2

1-(Chloromethyl)-2-propylbenzene (2 suppliers)

IUPAC Name: 1-(chloromethyl)-2-propylbenzene | CAS Registry Number: 103323-66-6
Synonyms: 1-(chloromethyl)-2-propylbenzene, SCHEMBL7568432, AKOS006385059

Molecular Formula:	C₁₀H₁₃Cl	Molecular Weight:	168.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TVFGUBMFGNNSHG-UHFFFAOYSA-N

103323-66-6

1-(Chloromethyl)-2-trifluoromethyl-4-methylbenzene (0 suppliers)

1261456-37-4

1-(CHLOROMETHYL)-2-VINYLBENZENE (3 suppliers)

IUPAC Name: 1-(chloromethyl)-2-ethenylbenzene | CAS Registry Number: 22570-84-9
Synonyms: 2-Chloromethylstyrene, AC1L3IJR, SureCN15850, AC1Q3U9K, CTK1C5861, 1-(Chloromethyl)-2-vinylbenzene, 1-(chloromethyl)-2-ethenylbenzene, EINECS 245-092-5, AR-1I2065, AKOS006386093, AG-E-64527, Benzene, 1-(chloromethyl)-2-ethenyl-, Styrene,ar-(chloromethyl)- (6CI,7CI);Toluene, a-chlorovinyl- (8CI);CMS-AM;CMS-P;ar-(Chloromethyl)styrene;ar-Vinylbenzyl chloride;

Molecular Formula:	C₉H₉Cl	Molecular Weight:	152.620760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KKLSEIIDJBCSRK-UHFFFAOYSA-N

22570-84-9

1-(CHLOROMETHYL)-3,3-DIMETHYL-3,4-DIHYDROISOQUINOLINE (8 suppliers)

IUPAC Name: 1-(chloromethyl)-3,3-dimethyl-4H-isoquinoline | CAS Registry Number: 146304-90-7
Synonyms: ZERO/005031, MolPort-000-249-047, ALBB-009785, CID703808, STK346927, ZINC00087206, BAS 02224927, EU-0001811, 1-(chloromethyl)-3,3-dimethyl-3,4-dihydroisoquinoline, AF-407/32344025, 1-Chloromethyl-3,3-dimethyl-3,4-dihydro-isoquinoline

Molecular Formula:	C₁₂H₁₄ClN	Molecular Weight:	207.699260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHSVZFOMFDMCRI-UHFFFAOYSA-N

146304-90-7

1-(CHLOROMETHYL)-3,4,5-TRIMETHOXY-2-NITRO-BENZENE (0 suppliers)

IUPAC Name: 1-(chloromethyl)-3,4,5-trimethoxy-2-nitrobenzene | CAS Registry Number: 52978-82-2
Synonyms: SC-97833

Molecular Formula:	C₁₀H₁₂ClNO₅	Molecular Weight:	261.658980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FCGDHABSGJCRNF-UHFFFAOYSA-N

52978-82-2

1-(Chloromethyl)-3,4-dihydro-1h-2-benzopyran (1 supplier)

IUPAC Name: 1-(chloromethyl)-3,4-dihydro-1H-isochromene | CAS Registry Number: 889941-58-6
Synonyms: SCHEMBL9683578, (Isochroman-1-yl)methyl chloride, 1-(chloromethyl)-3,4-dihydro-1H-isochromene, 1-(chloromethyl)-3,4-dihydro-1H-2-benzopyran

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VTCMUNVGKYWYIJ-UHFFFAOYSA-N

889941-58-6

1-(Chloromethyl)-3,4-dihydro-5-methoxyisoquinoline hydrochloride (3 suppliers)

IUPAC Name: 1-(chloromethyl)-5-methoxy-3,4-dihydroisoquinoline;hydrochloride | CAS Registry Number: 141463-73-2
Synonyms: MFCD29991192

Molecular Formula:	C₁₁H₁₃Cl₂NO	Molecular Weight:	246.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJIJWNHURYAXGM-UHFFFAOYSA-N

141463-73-2

1-(CHLOROMETHYL)-3,4-DIHYDROISOQUINOLINE (6 suppliers)

IUPAC Name: 1-(chloromethyl)-3,4-dihydroisoquinoline | CAS Registry Number: 36177-79-4
Synonyms: 1-(chloromethyl)-3,4-dihydroisoquinoline, AGN-PC-00NQJI, AC1Q3U5C, SureCN9815282, CTK4H6043, MolPort-002-471-736, SBB017180, ZINC09690938, AKOS001289631, AG-F-25955, MCULE-6319073873, Isoquinoline,1-(chloromethyl)-3,4-dihydro-, EN300-26193, Isoquinoline, 1-(chloromethyl)-3,4-dihydro-, T5726373

Molecular Formula:	C₁₀H₁₀ClN	Molecular Weight:	179.646100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJHLUJYURNDBRN-UHFFFAOYSA-N

36177-79-4

1-(chloromethyl)-3,4-dihydroisoquinoline hydrochloride (2 suppliers)

IUPAC Name: 1-(chloromethyl)-3,4-dihydroisoquinoline;hydrochloride | CAS Registry Number: 127606-02-4
Synonyms: SCHEMBL3452241, AKOS022421037, DB-062597

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.107040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRWLEVZLMGCEGC-UHFFFAOYSA-N

127606-02-4

1-(CHLOROMETHYL)-3,4-DIMETHOXY-2-METHYLBENZENE (2 suppliers)

IUPAC Name: 3-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]propanenitrile | CAS Registry Number: 6269-56-3
Synonyms: 3-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy}propanenitrile, 3-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]propanenitrile, NSC33322, AC1Q3RRU, AC1L5RE7, CTK5B5647, NSC-33322, AKOS030540552

Molecular Formula:	C₁₅H₂₀ClN₃O	Molecular Weight:	293.795 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDYRADZTQOVGGD-UHFFFAOYSA-N

6269-56-3

1-(chloromethyl)-3,4-dimethoxy-2-nitro-benzene (1 supplier)

IUPAC Name: 1-(chloromethyl)-3,4-dimethoxy-2-nitrobenzene | CAS Registry Number: 43027-36-7
Synonyms: 1-(chloromethyl)-3,4-dimethoxy-2-nitrobenzene, NSC7377, AC1Q1YDU, AC1L5B9Q, SCHEMBL11748681, CTK4I6899, KST-1B5185, NSC-7377, 3,4-dimethoxy-2-nitrobenzylchloride, AR-1B2799, OR142482, 1-Chloromethyl-3,4-dimethoxy-2-nitrobenzene

Molecular Formula:	C₉H₁₀ClNO₄	Molecular Weight:	231.633000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFPZJQQFZHJEJI-UHFFFAOYSA-N

43027-36-7

1-(CHLOROMETHYL)-3,4-DIMETHOXY-2-NITROBENZENE (2 suppliers)

IUPAC Name: 1-(2-methylphenoxy)-3-piperidin-1-ylpropan-2-ol | CAS Registry Number: 5425-51-4
Synonyms: 1-Piperidin-1-yl-3-o-tolyloxy-propan-2-ol, ST50139659, 1-(2-methylphenoxy)-3-piperidin-1-ylpropan-2-ol, AC1Q77GT, NCIOpen2_005545, Oprea1_252061, AC1L5D90, CTK5A0201, MolPort-000-493-823, NSC12771, AR-1C5425, NSC-12771, AKOS000646606, AG-J-67292, NCGC00245352-01, BAS 03112896, 3-(2-methylphenoxy)-1-piperidylpropan-2-ol

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVEROKWZMYREBD-UHFFFAOYSA-N

5425-51-4

1-(CHLOROMETHYL)-3,5-BIS(METHYLSULFONYL)BENZENE (7 suppliers)

IUPAC Name: 1-(chloromethyl)-3,5-bis(methylsulfonyl)benzene | CAS Registry Number: 849924-87-4
Synonyms: 1-(chloromethyl)-3,5-bis(methylsulfonyl)benzene, 1-(chloromethyl)-3,5-dimethanesulfonylbenzene, 1-(chloromethyl)-3,5-bis(methylsulphonyl)benzene, ZINC00154195, Ambpe2009210, AC1MC472, CTK5F3643, MolPort-000-159-649, AKOS015850573, AG-H-40617, KB-87496, C-4510, 1-(Chloromethyl)-3,5-bis(methylsulphonyl)benzene;, Benzene,1-(chloromethyl)-3,5-bis(methylsulfonyl)-

Molecular Formula:	C₉H₁₁ClO₄S₂	Molecular Weight:	282.764240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKLKMINACPQAEC-UHFFFAOYSA-N

849924-87-4

1-(chloromethyl)-3,5-diethoxy-Benzene (0 suppliers)

IUPAC Name: 1-(chloromethyl)-3,5-diethoxybenzene | CAS Registry Number: 1073142-73-0
Synonyms: 1-(CHLOROMETHYL)-3,5-DIETHOXYBENZENE, 3,5-diethoxybenzyl chloride, ZINC199547378, SC-40625

Molecular Formula:	C₁₁H₁₅ClO₂	Molecular Weight:	214.689 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLURRAAOTWENON-UHFFFAOYSA-N

1073142-73-0

1-(Chloromethyl)-3,5-diiodobenzene (5 suppliers)

IUPAC Name: 1-(chloromethyl)-3,5-diiodobenzene | CAS Registry Number: 1393576-75-4
Synonyms: 1-(chloromethyl)-3,5-diiodobenzene, ZINC95764070, AB76608, 1-(CHLOROMETHYL)-3,5-DIIODO-BENZENE

Molecular Formula:	C₇H₅ClI₂	Molecular Weight:	378.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XPDATYPYCGSBCS-UHFFFAOYSA-N

1393576-75-4

1-(chloromethyl)-3-(1,1-difluoroethyl)benzene (1 supplier)

IUPAC Name: 1-(chloromethyl)-3-(1,1-difluoroethyl)benzene | CAS Registry Number: 1893758-87-6
Synonyms: 1-(Chloromethyl)-3-(1,1-difluoroethyl)benzene, CS-0069349

Molecular Formula:	C₉H₉ClF₂	Molecular Weight:	190.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGDRDRWSOAEMCK-UHFFFAOYSA-N

1893758-87-6

1-(chloromethyl)-3-(1,1-difluoropropyl)benzene (1 supplier)

IUPAC Name: 1-(chloromethyl)-3-(1,1-difluoropropyl)benzene | CAS Registry Number: 1895743-06-2
Synonyms: 1-(Chloromethyl)-3-(1,1-difluoropropyl)benzene, CS-0069468

Molecular Formula:	C₁₀H₁₁ClF₂	Molecular Weight:	204.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIMIKXKXEYNOEG-UHFFFAOYSA-N

1895743-06-2

1-(chloromethyl)-3-(1-cyclopropylethoxy)Benzene (0 suppliers)

IUPAC Name: 1-(chloromethyl)-3-(1-cyclopropylethoxy)benzene | CAS Registry Number: 921602-59-7
Synonyms: 1-(chloromethyl)-3-(1-cyclopropylethoxy)benzene, SCHEMBL757836, YDCOFURRFHTJHI-UHFFFAOYSA-N, DA-01004

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.699900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YDCOFURRFHTJHI-UHFFFAOYSA-N

921602-59-7

1-(chloromethyl)-3-(1-cyclopropylethyl)Benzene (0 suppliers)

IUPAC Name: 1-(chloromethyl)-3-(1-cyclopropylethyl)benzene | CAS Registry Number: 921602-57-5
Synonyms: 1-(chloromethyl)-3-(1-cyclopropylethyl)benzene, SCHEMBL755050, BMYUSRLJTQSDFQ-UHFFFAOYSA-N, DA-01006

Molecular Formula:	C₁₂H₁₅Cl	Molecular Weight:	194.700500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BMYUSRLJTQSDFQ-UHFFFAOYSA-N

921602-57-5

1-(Chloromethyl)-3-(2,2,2-trifluoroethoxy)benzene (0 suppliers)

IUPAC Name: 1-(chloromethyl)-3-(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 1036503-11-3
Synonyms: 1-(chloromethyl)-3-(2,2,2-trifluoroethoxy)benzene, SCHEMBL3729826, STL587204, ZINC21008390, AKOS009224366

Molecular Formula:	C₉H₈ClF₃O	Molecular Weight:	224.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAHRVKVOGMEDCX-UHFFFAOYSA-N

1036503-11-3

1-(CHLOROMETHYL)-3-(2-FLUOROETHOXY)BENZENE (1 supplier)

IUPAC Name: 1-(chloromethyl)-3-(2-fluoroethoxy)benzene | CAS Registry Number: 93613-04-8
Synonyms: Benzene, 1-(chloromethyl)-3-(2-fluoroethoxy)-, SCHEMBL10988372, 3-(2-fluoroethoxy)benzyl chloride, MFCD20637346, ZINC34082795, AKOS017532105, 3-(Chloromethyl)phenyl 2-fluoroethyl ether

Molecular Formula:	C₉H₁₀ClFO	Molecular Weight:	188.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUMQHUWHGBQCNO-UHFFFAOYSA-N

93613-04-8

1-(Chloromethyl)-3-(2-methylpropoxy)benzene (4 suppliers)

IUPAC Name: 1-(chloromethyl)-3-(2-methylpropoxy)benzene | CAS Registry Number: 1036486-25-5
Synonyms: 1-(chloromethyl)-3-(2-methylpropoxy)benzene, ZINC19987271

Molecular Formula:	C₁₁H₁₅ClO	Molecular Weight:	198.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SJBHYPBOPITQDL-UHFFFAOYSA-N

1036486-25-5

1-(chloromethyl)-3-(3,5-difluorophenyl)bicyclo[1.1.1]pentane (1 supplier)

IUPAC Name: 1-(chloromethyl)-3-(3,5-difluorophenyl)bicyclo[1.1.1]pentane | CAS Registry Number: 2287272-15-3
Synonyms: 1-(Chloromethyl)-3-(3,5-difluorophenyl)bicyclo[1.1.1]pentane, MFCD32708833, SY274762

Molecular Formula:	C₁₂H₁₁ClF₂	Molecular Weight:	228.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APBDNCPJAXLTEP-UHFFFAOYSA-N

2287272-15-3

1-(chloromethyl)-3-(3-fluorophenyl)bicyclo[1.1.1]pentane (1 supplier)

IUPAC Name: 1-(chloromethyl)-3-(3-fluorophenyl)bicyclo[1.1.1]pentane | CAS Registry Number: 2287344-70-9
Synonyms: 1-(Chloromethyl)-3-(3-fluorophenyl)bicyclo[1.1.1]pentane, MFCD32708834, SY274763

Molecular Formula:	C₁₂H₁₂ClF	Molecular Weight:	210.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IEPIHBXITZRHBM-UHFFFAOYSA-N

2287344-70-9

1-(chloromethyl)-3-(4-fluorophenyl)bicyclo[1.1.1]pentane (1 supplier)

IUPAC Name: 1-(chloromethyl)-3-(4-fluorophenyl)bicyclo[1.1.1]pentane | CAS Registry Number: 2287286-00-2
Synonyms: 1-(Chloromethyl)-3-(4-fluorophenyl)bicyclo[1.1.1]pentane, MFCD32708836, SY274765

Molecular Formula:	C₁₂H₁₂ClF	Molecular Weight:	210.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YYLVRFAAWQBWCK-UHFFFAOYSA-N

2287286-00-2

1-(chloromethyl)-3-(4-methylphenyl)bicyclo[1.1.1]pentane (1 supplier)

IUPAC Name: 1-(chloromethyl)-3-(4-methylphenyl)bicyclo[1.1.1]pentane | CAS Registry Number: 2287316-98-5
Synonyms: 1-(Chloromethyl)-3-(p-tolyl)bicyclo[1.1.1]pentane, MFCD32708835, SY274764

Molecular Formula:	C₁₃H₁₅Cl	Molecular Weight:	206.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RARAMTOQJQNGPD-UHFFFAOYSA-N

2287316-98-5

1-(chloromethyl)-3-(cyclopropylmethyl)Benzene (0 suppliers)

IUPAC Name: 1-(chloromethyl)-3-(cyclopropylmethyl)benzene | CAS Registry Number: 921602-55-3
Synonyms: SureCN757499, 1-(Chloromethyl)-3-(cyclopropylmethyl)benzene

Molecular Formula:	C₁₁H₁₃Cl	Molecular Weight:	180.673920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KKIVLFVAXZOGJI-UHFFFAOYSA-N

921602-55-3

1-(chloromethyl)-3-(cyclopropyloxy)Benzene (2 suppliers)

IUPAC Name: 1-(chloromethyl)-3-cyclopropyloxybenzene | CAS Registry Number: 921602-61-1
Synonyms: 1-(Chloromethyl)-3-(cyclopropyloxy)benzene, SureCN754812, MB20153, 1-(CHLOROMETHYL)-3-CYCLOPROPOXYBENZENE

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEGBVPRYDMKODA-UHFFFAOYSA-N

921602-61-1

1-(Chloromethyl)-3-(difluoromethoxy)benzene (2 suppliers)

IUPAC Name: 1-(chloromethyl)-3-(difluoromethoxy)benzene | CAS Registry Number: 42145-45-9
Synonyms: 1-(chloromethyl)-3-(difluoromethoxy)benzene, SCHEMBL10913301, CTK6H6622, 3-(Difluoromethoxy)benzyl chloride, ZINC20475448, NE39993, EN300-60771

Molecular Formula:	C₈H₇ClF₂O	Molecular Weight:	192.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAKSXWPMSVDHDL-UHFFFAOYSA-N

42145-45-9

1-(CHLOROMETHYL)-3-(DIFLUOROMETHYL)-5-(TRIFLUOROMETHYL)BENZENE (0 suppliers)

IUPAC Name: 1-(chloromethyl)-3-(difluoromethyl)-5-(trifluoromethyl)benzene | CAS Registry Number: 1705894-30-9
Synonyms: 1-(chloromethyl)-3-(difluoromethyl)-5-(trifluoromethyl)benzene, AKOS024268526, A937720, 3-Difluoromethyl-5-(trifluoromethyl)benzyl chloride

Molecular Formula:	C₉H₆ClF₅	Molecular Weight:	244.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LFXHVNQLBUQSAD-UHFFFAOYSA-N

1705894-30-9

1-(Chloromethyl)-3-(difluoromethyl)benzene (3 suppliers)

IUPAC Name: 1-(chloromethyl)-3-(difluoromethyl)benzene | CAS Registry Number: 1169873-26-0
Synonyms: 1-(chloromethyl)-3-(difluoromethyl)benzene, SCHEMBL18839099, ZINC98210138

Molecular Formula:	C₈H₇ClF₂	Molecular Weight:	176.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVDJZDNOENRSTE-UHFFFAOYSA-N

1169873-26-0

1-(chloromethyl)-3-(methoxymethoxy)benzene (0 suppliers)

IUPAC Name: 1-(chloromethyl)-3-(methoxymethoxy)benzene | CAS Registry Number: 245434-89-3
Synonyms: 3-methoxymethoxybenzyl chloride, SCHEMBL2438260, DTFMHLCTRAVPIP-UHFFFAOYSA-N, ZINC83749113, AKOS014700473

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.635 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTFMHLCTRAVPIP-UHFFFAOYSA-N

245434-89-3

1-(chloromethyl)-3-(methylsulfonyl)benzene (2 suppliers)

IUPAC Name: 1-(chloromethyl)-3-methylsulfonylbenzene | CAS Registry Number: 586373-70-8
Synonyms: Benzene, 1-(chloromethyl)-3-(methylsulfonyl)-, SCHEMBL710198, BPHMFCASZHCODQ-UHFFFAOYSA-N, 3-(methanesulfonyl)benzyl chloride, ZINC114437338, 1-chloromethyl-3-methanesulfonylbenzene, 1-chloromethyl-3-methanesulphonyl-benzene

Molecular Formula:	C₈H₉ClO₂S	Molecular Weight:	204.668 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPHMFCASZHCODQ-UHFFFAOYSA-N

586373-70-8

1-(chloromethyl)-3-(thiophen-2-yl)-1h-pyrazole (0 suppliers)

1015939-55-5

1-(chloromethyl)-3-(thiophen-3-yl)-1h-pyrazole (0 suppliers)

2092563-00-1

1-(Chloromethyl)-3-(trifluoromethyl)-1H-pyrazole (2 suppliers)

IUPAC Name: 1-(chloromethyl)-3-(trifluoromethyl)pyrazole | CAS Registry Number: 860807-20-1
Synonyms: 1-(chloromethyl)-3-(trifluoromethyl)-1H-pyrazole, SCHEMBL2187170, CTK6H8668, UFHFXOMRNRLMRR-UHFFFAOYSA-N, ZINC2536490, FCH849309, MFCD04968638, SBB021596, STK349423, AKOS000306967, MCULE-3054121414, 1-(chloromethyl)-3-(trifluoromethyl)pyrazole, EN300-229209, F2198-2074

Molecular Formula:	C₅H₄ClF₃N₂	Molecular Weight:	184.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFHFXOMRNRLMRR-UHFFFAOYSA-N

860807-20-1

1-(Chloromethyl)-3-cyclopropylbenzene (3 suppliers)

IUPAC Name: 1-(chloromethyl)-3-cyclopropylbenzene | CAS Registry Number: 947321-03-1
Synonyms: 1-(chloromethyl)-3-cyclopropylbenzene, SCHEMBL2911908, AKOS006375387, BB 0261909

Molecular Formula:	C₁₀H₁₁Cl	Molecular Weight:	166.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ISTXLBILFLBCPI-UHFFFAOYSA-N

947321-03-1

1-(Chloromethyl)-3-ethylbenzene (2 suppliers)

IUPAC Name: 1-(chloromethyl)-3-ethylbenzene | CAS Registry Number: 55190-53-9
Synonyms: 1-(CHLOROMETHYL)-3-ETHYLBENZENE, 3-Ethylbenzyl chloride, SCHEMBL8733207, DTXSID20883130, 1-(chloromethyl)-3-ethyl-benzene, ZINC71613279, AKOS006387393, SC-42992, DS-020499, FT-0690724, A818736

Molecular Formula:	C₉H₁₁Cl	Molecular Weight:	154.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ONGBRSYRDRQMBB-UHFFFAOYSA-N

55190-53-9

1-(Chloromethyl)-3-ethylcyclohexane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-(chloromethyl)-3-ethylcyclohexane-1-carbaldehyde | CAS Registry Number: 1935654-97-9

Molecular Formula:	C₁₀H₁₇ClO	Molecular Weight:	188.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPKWVSZKBKVJMV-UHFFFAOYSA-N

1935654-97-9

1-(Chloromethyl)-3-ethylcyclopentane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-(chloromethyl)-3-ethylcyclopentane-1-carbaldehyde | CAS Registry Number: 1936244-23-3

Molecular Formula:	C₉H₁₅ClO	Molecular Weight:	174.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMCPBRITOQYENQ-UHFFFAOYSA-N

1936244-23-3

1-(Chloromethyl)-3-fluoro-2-iodobenzene (2 suppliers)

1261782-19-7

1-(CHLOROMETHYL)-3-FLUORO-2-METHOXYBENZENE (3 suppliers)

IUPAC Name: 1-(chloromethyl)-3-fluoro-2-methoxybenzene | CAS Registry Number: 303043-93-8
Synonyms: 1-(chloromethyl)-3-fluoro-2-methoxybenzene, SCHEMBL1178377, PLTQMIYVUSUELE-UHFFFAOYSA-N, 3-Fluoro-2-methoxybenzyl chloride, 1-chloromethyl-3-fluoro-2-methoxy-benzene, 1-(Chloromethyl)-3-fluoro-2-methoxy-benzene

Molecular Formula:	C₈H₈ClFO	Molecular Weight:	174.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLTQMIYVUSUELE-UHFFFAOYSA-N

303043-93-8

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