2-(Chloroethyoxy)benzene,2-(CHLOROFLUOROMETHYL)-BENZO[D]THIAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

154601 to 154650 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Chloroethyoxy)benzene (26 suppliers)

IUPAC Name: 2-chloroethoxybenzene | CAS Registry Number: 622-86-6
Synonyms: beta-Chlorophenetole, Phenoxyethyl chloride, 2-Chloroethoxybenzene, (2-Chloroethoxy)benzene, Benzene, (2-chloroethoxy)-, Phenetole, .beta.-chloro-, .beta.-Chlorophenetole, 2-Phenoxyethyl chloride, omega-CHLOROPHENETOL, 1-Phenoxy-2-chloroethane, 2-CHLOROETHYL PHENYL ETHER, Ether, 2-chloroethyl phenyl, .beta.-Phenoxyethyl chloride, 114278_ALDRICH, 24607_FLUKA, NSC1073, AIDS017813, AIDS-017813, EINECS 210-757-0, ZINC01587815

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQUYNUJARXBNPK-UHFFFAOYSA-N

622-86-6

2-(CHLOROFLUOROMETHYL)-BENZO[D]THIAZOLE (3 suppliers)

IUPAC Name: 2-[chloro(fluoro)methyl]-1,3-benzothiazole | CAS Registry Number: 73774-32-0
Synonyms: AG-G-92233, CTK5D8646, Benzothiazole,2-(chlorofluoromethyl)-, Benzothiazole, 2-(chlorofluoromethyl)- (9CI)

Molecular Formula:	C₈H₅ClFNS	Molecular Weight:	201.648403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVMZMDQIRQTAKR-UHFFFAOYSA-N

73774-32-0

2-(CHLOROMERCURI)PHENOL (1 supplier)

2-(Chloromethoxy)-1,1,1-trifluoroethane (6 suppliers)

IUPAC Name: 2-(chloromethoxy)-1,1,1-trifluoroethane | CAS Registry Number: 21937-47-3
Synonyms: 2-(chloromethoxy)-1,1,1-trifluoroethane, SCHEMBL11614713, ZINC34743318, AKOS006384897

Molecular Formula:	C₃H₄ClF₃O	Molecular Weight:	148.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROOXDWUGQRXXDK-UHFFFAOYSA-N

21937-47-3

2-(Chloromethoxy)-1,1,3,3,3-pentafluoro-1-propene (4 suppliers)

IUPAC Name: 2-(chloromethoxy)-1,1,3,3,3-pentafluoroprop-1-ene | CAS Registry Number: 206756-25-4
Synonyms: 1-Propene, 2-(chloromethoxy)-1,1,3,3,3-pentafluoro-, 2-(chloromethoxy)-1,1,3,3,3-pentafluoroprop-1-ene, SCHEMBL710339

Molecular Formula:	C₄H₂ClF₅O	Molecular Weight:	196.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UWCCCCRDQUBHBG-UHFFFAOYSA-N

206756-25-4

2-(Chloromethoxy)-1,1-difluoroethane (4 suppliers)

IUPAC Name: 2-(chloromethoxy)-1,1-difluoroethane | CAS Registry Number: 1558385-27-5
Synonyms: 2-(CHLOROMETHOXY)-1,1-DIFLUOROETHANE, AKOS020988779

Molecular Formula:	C₃H₅ClF₂O	Molecular Weight:	130.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXGKGDPFNFCMFT-UHFFFAOYSA-N

1558385-27-5

2-(Chloromethoxy)-1,3-difluorobenzene (2 suppliers)

IUPAC Name: 2-(chloromethoxy)-1,3-difluorobenzene | CAS Registry Number: 1503995-20-7
Synonyms: 2-(chloromethoxy)-1,3-difluorobenzene, SCHEMBL9964637, AKOS019840623

Molecular Formula:	C₇H₅ClF₂O	Molecular Weight:	178.560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYEDVPTUBODBJQ-UHFFFAOYSA-N

1503995-20-7

2-(Chloromethoxy)-1,4-difluorobenzene (2 suppliers)

IUPAC Name: 2-(chloromethoxy)-1,4-difluorobenzene | CAS Registry Number: 1542044-70-1
Synonyms: 2-(CHLOROMETHOXY)-1,4-DIFLUOROBENZENE, AKOS018086379

Molecular Formula:	C₇H₅ClF₂O	Molecular Weight:	178.560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WETLTTSSALEGSB-UHFFFAOYSA-N

1542044-70-1

2-(Chloromethoxy)-1-fluoro-3-nitrobenzene (1 supplier)

IUPAC Name: 2-(chloromethoxy)-1-fluoro-3-nitrobenzene | CAS Registry Number: 1565429-46-0

Molecular Formula:	C₇H₅ClFNO₃	Molecular Weight:	205.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORFDQDWNWMVUGL-UHFFFAOYSA-N

1565429-46-0

2-(Chloromethoxy)-1-fluoro-4-(trifluoromethyl)benzene (1 supplier)

IUPAC Name: 2-(chloromethoxy)-1-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 1935071-07-0
Synonyms: 2-(chloromethoxy)-1-fluoro-4-(trifluoromethyl)benzene, SY298467, EN300-646491

Molecular Formula:	C₈H₅ClF₄O	Molecular Weight:	228.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AKWMSQYAAMYZPK-UHFFFAOYSA-N

1935071-07-0

2-(Chloromethoxy)-1-methyl-3-nitrobenzene (1 supplier)

IUPAC Name: 2-(chloromethoxy)-1-methyl-3-nitrobenzene | CAS Registry Number: 1548036-37-8
Synonyms: AKOS020935998, 2-(CHLOROMETHOXY)-1-METHYL-3-NITROBENZENE

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWBMCOSRIHDVKV-UHFFFAOYSA-N

1548036-37-8

2-(Chloromethoxy)-1-methyl-4-nitrobenzene (2 suppliers)

IUPAC Name: 2-(chloromethoxy)-1-methyl-4-nitrobenzene | CAS Registry Number: 1533055-85-4
Synonyms: AKOS018087129, 2-(chloromethoxy)-1-methyl-4-nitrobenzene

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGMXYOPTFRPDFR-UHFFFAOYSA-N

1533055-85-4

2-(Chloromethoxy)-4-fluoro-1-methylbenzene (1 supplier)

IUPAC Name: 2-(chloromethoxy)-4-fluoro-1-methylbenzene | CAS Registry Number: 1699567-29-7

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

InChIKey: XECWDHPTJUXHPR-UHFFFAOYSA-N

1699567-29-7

2-(Chloromethoxy)-4-fluoro-1-nitrobenzene (2 suppliers)

IUPAC Name: 2-(chloromethoxy)-4-fluoro-1-nitrobenzene | CAS Registry Number: 1532907-73-5
Synonyms: AKOS018085137, 2-(CHLOROMETHOXY)-4-FLUORO-1-NITROBENZENE

Molecular Formula:	C₇H₅ClFNO₃	Molecular Weight:	205.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OBBQVPAZMFEJGO-UHFFFAOYSA-N

1532907-73-5

2-(Chloromethoxy)-4-methyl-1-nitrobenzene (2 suppliers)

IUPAC Name: 2-(chloromethoxy)-4-methyl-1-nitrobenzene | CAS Registry Number: 14790-65-9
Synonyms: 2-(chloromethoxy)-4-methyl-1-nitrobenzene, AKOS018086516

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUBDCJMZWUPMGM-UHFFFAOYSA-N

14790-65-9

2-(Chloromethoxy)-6-fluorobenzonitrile (2 suppliers)

IUPAC Name: 2-(chloromethoxy)-6-fluorobenzonitrile | CAS Registry Number: 1511242-74-2
Synonyms: 2-(CHLOROMETHOXY)-6-FLUOROBENZONITRILE, AKOS018085600

Molecular Formula:	C₈H₅ClFNO	Molecular Weight:	185.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DJZNDJKHVMVHJM-UHFFFAOYSA-N

1511242-74-2

2-(chloromethoxy)acetic Acid (2 suppliers)

IUPAC Name: 2-(chloromethoxy)acetic acid | CAS Registry Number: 13887-55-3
Synonyms: Chloromethoxyacetic acid, AGN-PC-03ODHZ, 2-(chloromethoxy)acetic acid, SCHEMBL4221904, CTK8G9017

Molecular Formula:	C₃H₅ClO₃	Molecular Weight:	124.523000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYOCFNHTIZSBNV-UHFFFAOYSA-N

13887-55-3

2-(CHLOROMETHOXY)ACETIC ACID ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-(chloromethoxy)acetate | CAS Registry Number: 124186-08-9
Synonyms: SCHEMBL1606254, (Chloromethoxy)acetic acid ethyl ester, AKOS006382919, Acetic acid, 2-(chloromethoxy)-, ethyl ester

Molecular Formula:	C₅H₉ClO₃	Molecular Weight:	152.574 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSWWPLIBOXOWMF-UHFFFAOYSA-N

124186-08-9

2-(Chloromethoxy)benzamide (1 supplier)

1512203-12-1

2-(Chloromethoxy)benzonitrile (1 supplier)

IUPAC Name: 2-(chloromethoxy)benzonitrile | CAS Registry Number: 14790-68-2
Synonyms: 2-(chloromethoxy)benzonitrile, SCHEMBL10499090, AKOS006382121

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXHQBTISPYZAAI-UHFFFAOYSA-N

14790-68-2

2-(CHLOROMETHOXY)ETHANOL (4 suppliers)

IUPAC Name: 2-(chloromethoxy)ethanol | CAS Registry Number: 224054-07-3
Synonyms: 2-(chloromethoxy)ethanol, 2-(chloromethoxy)ethan-1-ol, SCHEMBL1068859, AKOS006311164

Molecular Formula:	C₃H₇ClO₂	Molecular Weight:	110.537 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIYXJHJNPWEKRB-UHFFFAOYSA-N

224054-07-3

2-(CHLOROMETHOXY)ETHYL-D4 BENZOATE (1 supplier)

2-(CHLOROMETHOXY)PHENYL THIOPHENE-2-CARBOXYLATE (1 supplier)

Synonyms: NSC151810, AC1Q3LHA, AC1L6C3Z, RCL T182303, RCL T182346, AKOS024329579, NSC-151810, 9-chloro-1,2,3,4-tetrahydro-4a,8a-(methanothiomethano)naphthalene 10,10-dioxide

Molecular Formula:	C₁₂H₁₅ClO₂S	Molecular Weight:	258.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPAIKHSCWSQBTK-UHFFFAOYSA-N

41065-42-3

2-(Chloromethyl)-[1,2,4]triazolo[1,5-a]pyrazine (2 suppliers)

IUPAC Name: 2-(chloromethyl)-[1,2,4]triazolo[1,5-a]pyrazine | CAS Registry Number: 1823930-98-8
Synonyms: AKOS022189308, AK149710, AJ-140245, BG00302681

Molecular Formula:	C₆H₅ClN₄	Molecular Weight:	168.584 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGIZLRCKBWULPC-UHFFFAOYSA-N

1823930-98-8

2-(Chloromethyl)-[1,2,4]triazolo[1,5-a]pyridine (4 suppliers)

IUPAC Name: 2-(chloromethyl)-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 71139-94-1
Synonyms: 2-(chloromethyl)-[1,2,4]triazolo[1,5-a]pyridine, SCHEMBL10277904, KGIPMUQPJGNQOT-UHFFFAOYSA-N

Molecular Formula:	C₇H₆ClN₃	Molecular Weight:	167.596 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGIPMUQPJGNQOT-UHFFFAOYSA-N

71139-94-1

2-(Chloromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine (5 suppliers)

IUPAC Name: 2-(chloromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 1338495-29-6
Synonyms: 2-(Chloromethyl)[1,2,4]triazolo[1,5-a]pyrimidine, 2-(chloromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine, MolPort-019-918-439, ALBB-018212, ZX-AN016898, ZX-CM009962, ZINC70461067, AKOS015960019, FCH1602758, Y-8164, [1,2,4]triazolo[1,5-a]pyrimidine, 2-(chloromethyl)-

Molecular Formula:	C₆H₅ClN₄	Molecular Weight:	168.584 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPBNRYMWALIGJD-UHFFFAOYSA-N

1338495-29-6

2-(Chloromethyl)-1,1-dimethylcyclopentane (2 suppliers)

IUPAC Name: 2-(chloromethyl)-1,1-dimethylcyclopentane | CAS Registry Number: 77437-95-7
Synonyms: 2-(chloromethyl)-1,1-dimethylcyclopentane, AKOS006385079

Molecular Formula:	C₈H₁₅Cl	Molecular Weight:	146.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VXHZVGRNBROXKC-UHFFFAOYSA-N

77437-95-7

2-(Chloromethyl)-1,1-dimethylcyclopropane (1 supplier)

IUPAC Name: 2-(chloromethyl)-1,1-dimethylcyclopropane | CAS Registry Number: 76200-12-9
Synonyms: 2-(CHLOROMETHYL)-1,1-DIMETHYLCYCLOPROPANE, 2-chloromethyl-1,1-dimethylcyclopropane, SCHEMBL7648345, AKOS006383266

Molecular Formula:	C₆H₁₁Cl	Molecular Weight:	118.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SBOXFMREEQHVKG-UHFFFAOYSA-N

76200-12-9

2-(CHLOROMETHYL)-1,2-EPOXYBUTANE (11 suppliers)

IUPAC Name: 2-(chloromethyl)-2-ethyloxirane | CAS Registry Number: 75484-32-1
Synonyms: 2-(Chloromethyl)-1,2-epoxybutane, ACMC-209oyk, CTK2G1020, 2-(Chloromethyl)-2-ethyloxirane, ANW-36618, Oxirane, 2-(chloromethyl)-2-ethyl-, 2-(Chloromethyl)-1,2-butylene Oxide, AKOS006386114, AG-L-24290, C2429

Molecular Formula:	C₅H₉ClO	Molecular Weight:	120.577360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOBYTHHZLJPOLW-UHFFFAOYSA-N

75484-32-1

2-(CHLOROMETHYL)-1,3,4-OXADIAZOLE (10 suppliers)

IUPAC Name: 2-(chloromethyl)-1,3,4-oxadiazole | CAS Registry Number: 73315-63-6
Synonyms: 2-(chloromethyl)-1,3,4-oxadiazole, AG-G-89801, ZINC03844434, AC1MCOQ1, SureCN6824159, CTK5D7775, MolPort-003-657-870, ANW-68513, AKOS004090651, AB08293, AK-78489, KB-223870

Molecular Formula:	C₃H₃ClN₂O	Molecular Weight:	118.521720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQGOXMFAGHVQDF-UHFFFAOYSA-N

73315-63-6

2-(Chloromethyl)-1,3,4-thiadiazole (5 suppliers)

1823233-50-6

2-(Chloromethyl)-1,3,4-trifluorobenzene (10 suppliers)

IUPAC Name: 2-(chloromethyl)-1,3,4-trifluorobenzene | CAS Registry Number: 114152-20-4
Synonyms: 2,3,6-TRIFLUOROBENZYL CHLORIDE, Benzene,2-(chloromethyl)-1,3,4-trifluoro-, SureCN10472581, AGN-PC-00Q0H7, 2,3,6-Trifluorobenzylchloride, ACMC-1C521, CTK4A8616, MolPort-002-041-696, AKOS006230118, AG-D-34356, AK126070, N573, KB-223871, Benzene, 2-(chloromethyl)-1,3,4-trifluoro-

Molecular Formula:	C₇H₄ClF₃	Molecular Weight:	180.554870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XQVJZIBCIQHUKU-UHFFFAOYSA-N

114152-20-4

2-(chloromethyl)-1,3,5-trimethoxybenzene (3 suppliers)

IUPAC Name: 2-(chloromethyl)-1,3,5-trimethoxybenzene | CAS Registry Number: 96428-90-9
Synonyms: 2-(CHLOROMETHYL)-1,3,5-TRIMETHOXYBENZENE, SureCN6006656, CTK5H8719, AG-H-95374

Molecular Formula:	C₁₀H₁₃ClO₃	Molecular Weight:	216.661420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKXFEGKXRSNKTP-UHFFFAOYSA-N

96428-90-9

2-(CHLOROMETHYL)-1,3-BENZODIOXOLE (2 suppliers)

IUPAC Name: 4-[2-(diethylamino)ethoxymethyl]aniline | CAS Registry Number: 23043-24-5
Synonyms: BRN 2368905, 4-{[2-(diethylamino)ethoxy]methyl}aniline, alpha-(2-(Diethylamino)ethoxy)-p-toluidine, p-Toluidine, alpha-(2-(diethylamino)ethoxy)-, Benzenamine, 4-((2-(diethylamino)ethoxy)methyl)-, AC1L4QR1, AC1Q58PK, CTK4F0745, AR-1G0091, AKOS000246475, AG-J-43413, 4-(2-diethylaminoethyloxymethyl)aniline, 4-[2-(diethylamino)ethoxymethyl]aniline, LS-154349, p-Toluidine,a-[2-(diethylamino)ethoxy]- (8CI), A818297, Benzenamine,4-[[2-(diethylamino)ethoxy]methyl]-

Molecular Formula:	C₁₃H₂₂N₂O	Molecular Weight:	222.326580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQCUSDDPQHJLKH-UHFFFAOYSA-N

23043-24-5

2-(Chloromethyl)-1,3-benzothiazol-6-ol (2 suppliers)

IUPAC Name: 2-(chloromethyl)-1,3-benzothiazol-6-ol | CAS Registry Number: 1803604-69-4
Synonyms: ZINC238673396, FCH2310302, EN300-218790

Molecular Formula:	C₈H₆ClNOS	Molecular Weight:	199.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBUIDRFLSZVOQB-UHFFFAOYSA-N

1803604-69-4

2-(Chloromethyl)-1,3-benzothiazol-6-ol hydrochloride (4 suppliers)

IUPAC Name: 2-(chloromethyl)-1,3-benzothiazol-6-ol;hydrochloride | CAS Registry Number: 1803585-29-6
Synonyms: 2-(chloromethyl)-1,3-benzothiazol-6-ol hydrochloride

Molecular Formula:	C₈H₇Cl₂NOS	Molecular Weight:	236.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHFDDBSLULFXDH-UHFFFAOYSA-N

1803585-29-6

2-(chloromethyl)-1,3-Benzothiazole (15 suppliers)

IUPAC Name: 2-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 37859-43-1
Synonyms: chloromethyl-benzothiazole, NSC201711, CID304978, ZINC01735561, BBV-213251

Molecular Formula:	C₈H₆ClNS	Molecular Weight:	183.657940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SERUZNHRWBXDOX-UHFFFAOYSA-N

37859-43-1

2-(CHLOROMETHYL)-1,3-BENZOTHIAZOLE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-(chloromethyl)-1,3-benzothiazole;hydrochloride | CAS Registry Number: 1215284-39-1
Synonyms: 2-(chloromethyl)-1,3-benzothiazole hydrochloride, SCHEMBL1313334, LOZLKOFUXKKUOX-UHFFFAOYSA-N, 2-(chloromethyl)-1,3-benzothiazole-hcl

Molecular Formula:	C₈H₇Cl₂NS	Molecular Weight:	220.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LOZLKOFUXKKUOX-UHFFFAOYSA-N

1215284-39-1

2-(CHLOROMETHYL)-1,3-BENZOXAZOL-5-YL]METHYL ACETATE 95+% (1 supplier)

2-(CHLOROMETHYL)-1,3-BENZOXAZOLE-5-CARBONITRILE (1 supplier)

2-(Chloromethyl)-1,3-benzoxazole-5-sulfonamide (3 suppliers)

2-(CHLOROMETHYL)-1,3-BENZOXAZOLE-5-SULFONAMIDE 95% (6 suppliers)

IUPAC Name: 2-(chloromethyl)-1,3-benzoxazole-5-sulfonamide | CAS Registry Number: 936074-39-4
Synonyms: 2-(chloromethyl)-1,3-benzoxazole-5-sulfonamide, ST085589, 2-(chloromethyl)benzoxazole-5-sulfonamide, AGN-PC-015OY1, CTK6H7150, MolPort-004-961-959, ALBB-003983, SBB018532, STK502834, ZINC14987598, AKOS000321524, AG-A-32266, MCULE-4720761682, KB-93949, KB-223872, BB 0240667, 2-Chloromethyl-benzooxazole-5-sulfonic acid amide, 2-Chloromethyl-benzooxazole-5-sulfonic acid amide

Molecular Formula:	C₈H₇ClN₂O₃S	Molecular Weight:	246.670780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UXYMOZDZJCWLMB-UHFFFAOYSA-N

936074-39-4

2-(Chloromethyl)-1,3-difluoro-5-methoxybenzene (2 suppliers)

IUPAC Name: 2-(chloromethyl)-1,3-difluoro-5-methoxybenzene | CAS Registry Number: 1183153-32-3
Synonyms: AKOS010189592, 2,6-Difluoro-4-methoxybenzyl chloride, 2-(chloromethyl)-1,3-difluoro-5-methoxybenzene

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

InChIKey: KXKRUEPJTHLKNH-UHFFFAOYSA-N

1183153-32-3

2-(Chloromethyl)-1,3-difluoro-5-nitrobenzene (6 suppliers)

IUPAC Name: 2-(chloromethyl)-1,3-difluoro-5-nitrobenzene | CAS Registry Number: 1343441-16-6
Synonyms: 2-(chloromethyl)-1,3-difluoro-5-nitrobenzene, ZINC82864451, AKOS014097912

Molecular Formula:	C₇H₄ClF₂NO₂	Molecular Weight:	207.560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLMBHJGUMXZHHE-UHFFFAOYSA-N

1343441-16-6

2-(Chloromethyl)-1,3-diisopropylbenzene (1 supplier)

IUPAC Name: 2-(chloromethyl)-1,3-di(propan-2-yl)benzene | CAS Registry Number: 91881-84-4
Synonyms: 2.6-Diisopropylbenzyl Chloride, SCHEMBL9162164, 2, 6-diisopropylbenzyl chloride, NFISQWLJWGXSJI-UHFFFAOYSA-N, MFCD24462302, SY273304

Molecular Formula:	C₁₃H₁₉Cl	Molecular Weight:	210.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NFISQWLJWGXSJI-UHFFFAOYSA-N

91881-84-4

2-(CHLOROMETHYL)-1,3-DIOXANE (8 suppliers)

IUPAC Name: 2-(chloromethyl)-1,3-dioxane | CAS Registry Number: 5695-72-7
Synonyms: 2-(Chloromethyl)-1,3-dioxane, 1,3-Dioxane, 2-(chloromethyl)-, AC1LBLE5, SureCN1840595, 2-Chloromethyl-[1,3]dioxane, CTK1F3394, SBB085954, AKOS006382361, AG-C-82310, AM81012, KB-113707

Molecular Formula:	C₅H₉ClO₂	Molecular Weight:	136.576760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFDXDCZKRGYUAE-UHFFFAOYSA-N

5695-72-7

2-(chloromethyl)-1,3-dioxolane (6 suppliers)

2568-30-2

2-(Chloromethyl)-1,3-oxazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-(chloromethyl)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 208465-62-7
Synonyms: 2-(Chloromethyl)oxazole-4-carboxylic acid, 2-(chloromethyl)-1,3-oxazole-4-carboxylic Acid, SCHEMBL1811036, ZINC34621833, AKOS006384104, 2-chloromethyl-oxazole-4-carboxylic acid, 4-Oxazolecarboxylicacid,2-(chloromethyl)-, DB-111616

Molecular Formula:	C₅H₄ClNO₃	Molecular Weight:	161.540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTPLSHAALNTHMU-UHFFFAOYSA-N

208465-62-7

2-(Chloromethyl)-1,4,5,6-tetrahydropyrimidin-5-ol hydrochloride (3 suppliers)

IUPAC Name: 2-(chloromethyl)-1,4,5,6-tetrahydropyrimidin-5-ol;hydrochloride | CAS Registry Number: 1378833-41-0

Molecular Formula:	C₅H₁₀Cl₂N₂O	Molecular Weight:	185.048 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UZXCOQDXIRSOEO-UHFFFAOYSA-N

1378833-41-0

2-(Chloromethyl)-1,4,5,6-tetrahydropyrimidine (2 suppliers)

IUPAC Name: 2-(chloromethyl)-1,4,5,6-tetrahydropyrimidine | CAS Registry Number: 40403-76-7
Synonyms: 2-(chloromethyl)-1,4,5,6-tetrahydropyrimidine, SCHEMBL4117440, AKOS006355481

Molecular Formula:	C₅H₉ClN₂	Molecular Weight:	132.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MATQOBLZWGLAFD-UHFFFAOYSA-N

40403-76-7

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