2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 2-methylprop-2-enoic acid,2-(CHLOROMETHYL)OXIRANE; ETHANE-1,2-DIAMINE; 4-[1-(4-HYDROXYPHENYL)-1-METHYL-ETHYL]PHENOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155651 to 155700 of 399131 results Page:

3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 [3114] 3115 3116 3117 3118 3119 3120

PRODUCT NAME

CAS Registry Number

2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 2-methylprop-2-enoic acid (0 suppliers)

IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methylprop-2-enoic acid | CAS Registry Number: 9088-15-7
Synonyms: AC1L54E1, Epichlorohydrin, bisphenol A, methacrylic acid polymer, CTK5G8573, AG-K-26115, 36425-15-7, 61970-25-0, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, 2-methyl-2-propenoate, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, 2-methyl-2-propenoate, Bisphenol A, epichlorohydrin polymer, methacrylate, 101993-34-4, 126602-15-1, 2-Methyl-2-propenoic acid, polymer with (chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(phenol), 2-Propenoic acid, 2-methyl-, polymer with (chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(phenol), 2-Propenoic acid, 2-methyl-, polymer with 2-(chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(phenol), 219911-24-7, 306773-05-7, 37342-21-5, 62084-84-8, 62340-80-1, 65637-89-0

Molecular Formula:	C₂₂H₂₇ClO₅	Molecular Weight:	406.899780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HXMNCTCIJUKTBN-UHFFFAOYSA-N

9088-15-7

2-(CHLOROMETHYL)OXIRANE; ETHANE-1,2-DIAMINE; 4-[1-(4-HYDROXYPHENYL)-1-METHYL-ETHYL]PHENOL (3 suppliers)

IUPAC Name: (1-chloro-3-prop-2-enoxypropan-2-yl) formate | CAS Registry Number: 5460-47-9
Synonyms: 1-chloro-3-(prop-2-en-1-yloxy)propan-2-yl formate, NSC21836, AC1L5GFY, AC1Q6QWL, CTK5A1869, AR-1C2318, NSC-21836, AG-K-76034, (1-chloro-3-prop-2-enoxypropan-2-yl) formate

Molecular Formula:	C₇H₁₁ClO₃	Molecular Weight:	178.613440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUVRHVMRSWBFJV-UHFFFAOYSA-N

5460-47-9

2-(chloromethyl)oxirane;1,2-dihydropyridazine-3,6-dione;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol (1 supplier)

IUPAC Name: 2-(chloromethyl)oxirane;1,2-dihydropyridazine-3,6-dione;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 75184-03-1
Synonyms: HE068343, BISPHENOL-A; EPICHLOROHYDRIN; STUNTMAN, 3,6-Pyridazinedione, 1,2-dihydro-, polymer with (chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(phenol), 3,6-Pyridazinedione, 1,2-dihydro-, polymer with 2-(chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(phenol)

Molecular Formula:	C₂₂H₂₅ClN₂O₅	Molecular Weight:	432.897300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IVSXACODZZORQH-UHFFFAOYSA-N

75184-03-1

2-(chloromethyl)oxirane;1,3-dioxo-2-benzofuran-5-carboxylic Acid;4-[2-(4-phenoxyphenyl)propan-2-yl]phenol (2 suppliers)

IUPAC Name: 2-(chloromethyl)oxirane;1,3-dioxo-2-benzofuran-5-carboxylic acid;4-[2-(4-phenoxyphenyl)propan-2-yl]phenol | CAS Registry Number: 99363-35-6
Synonyms: HE072111, 4-[2-(4-PHENOXYPHENYL)PROPAN-2-YL]PHENOL; EPICHLOROHYDRIN; TRIMELLITIC ANHYDRIDE, 5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, polymer with (chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(phenol), Ph ether, 5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, polymer with 2-(chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(phenol), Ph ether

Molecular Formula:	C₃₃H₂₉ClO₈	Molecular Weight:	589.031560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DZGCKKOWRWFLOF-UHFFFAOYSA-N

99363-35-6

2-(chloromethyl)oxirane;18-hydroxyoctadecanoic Acid;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol (1 supplier)

IUPAC Name: 2-(chloromethyl)oxirane;18-hydroxyoctadecanoic acid;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 79771-14-5
Synonyms: LP017240, 18-HYDROXY STEARIC ACID; BISPHENOL-A; EPICHLOROHYDRIN, Octadecanoic acid, hydroxy-, polymer with (chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(phenol), Octadecanoic acid, hydroxy-, polymer with 2-(chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(phenol)

Molecular Formula:	C₃₆H₅₇ClO₆	Molecular Weight:	621.287180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HCXMQGGYUHTQQI-UHFFFAOYSA-N

79771-14-5

2-(chloromethyl)oxirane;2,4-dibromophenol (1 supplier)

IUPAC Name: 2-(chloromethyl)oxirane;2,4-dibromophenol | CAS Registry Number: 68958-21-4
Synonyms: HE063493, 2,4-DIBROMOPHENOL; EPICHLOROHYDRIN, Phenol, 2,4-dibromo-, polymer with (chloromethyl)oxirane, Phenol, 2,4-dibromo-, polymer with 2-(chloromethyl)oxirane

Molecular Formula:	C₉H₉Br₂ClO₂	Molecular Weight:	344.427560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEGVLFVEBKLLNO-UHFFFAOYSA-N

68958-21-4

2-(chloromethyl)oxirane;2-(dimethylamino)ethanol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;phosphoric Acid (2 suppliers)

IUPAC Name: 2-(chloromethyl)oxirane;2-(dimethylamino)ethanol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;phosphoric acid | CAS Registry Number: 68992-17-6
Synonyms: HE070670, BISPHENOL-A; DIMETHYLAMINOETHANOL; EPICHLOROHYDRIN; PHOSPHORIC ACID, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, phosphate, compd. with 2-(dimethylamino)ethanol, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, phosphate, compd. with 2-(dimethylamino)ethanol

Molecular Formula:	C₂₂H₃₅ClNO₈P	Molecular Weight:	507.941962 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: BLKDAFMUNBTFTK-UHFFFAOYSA-N

68992-17-6

2-(chloromethyl)oxirane;2-[(2-hydroxyphenyl)methyl]phenol;prop-2-enoic Acid (1 supplier)

IUPAC Name: 2-(chloromethyl)oxirane;2-[(2-hydroxyphenyl)methyl]phenol;prop-2-enoic acid | CAS Registry Number: 73296-87-4
Synonyms: HE068504, Bisphenol F, epichlorohydrin polymer, diacrylate, BIS(ACRYLIC ACID); BISPHENOL F; EPICHLOROHYDRIN, Phenol, 2,2'-methylenebis-, polymer with (chloromethyl)oxirane, di-2-propenoate, Phenol, 2,2'-methylenebis-, polymer with 2-(chloromethyl)oxirane, di-2-propenoate

Molecular Formula:	C₂₂H₂₅ClO₇	Molecular Weight:	436.882700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XWCCNHWAHHXYOJ-UHFFFAOYSA-N

73296-87-4

2-(chloromethyl)oxirane;2-hydroxyethyl Prop-2-enoate;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methyloxirane (2 suppliers)

IUPAC Name: 2-(chloromethyl)oxirane;2-hydroxyethyl prop-2-enoate;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methyloxirane | CAS Registry Number: 68511-54-6
Synonyms: AC1L58R4, HE070339, 2-HYDROXYETHYL ACRYLATE; BISPHENOL-A; EPICHLOROHYDRIN; PROPYLENE OXIDE, 2-(chloromethyl)oxirane; 2-hydroxyethyl prop-2-enoate; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 2-methyloxirane, 2-(chloromethyl)oxirane; 2-hydroxyethyl prop-2-enoate; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methyloxirane, 2-Propenoic acid, 2-hydroxyethyl ester, reaction products with bisphenol A-epichlorohydrin-propylene oxide polymer

Molecular Formula:	C₂₆H₃₅ClO₇	Molecular Weight:	495.004900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QJWYZROAOUHKGK-UHFFFAOYSA-N

68511-54-6

2-(chloromethyl)oxirane;3-(3-hydroxypropoxy)propan-1-ol (1 supplier)

IUPAC Name: 2-(chloromethyl)oxirane;3-(3-hydroxypropoxy)propan-1-ol | CAS Registry Number: 68412-49-7
Synonyms: AC1O5CKE, Propanol, oxybis-, reaction products with epichlorohydrin, EINECS 270-193-6, DIPROPYLENE GLYCOL; EPICHLOROHYDRIN, LP006647, Dipropylene glycol, reaction product with epichlorohydrin, 2-(chloromethyl)oxirane; 3-(3-hydroxypropoxy)propan-1-ol

Molecular Formula:	C₉H₁₉ClO₄	Molecular Weight:	226.697760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCWZHCBTABRMFM-UHFFFAOYSA-N

68412-49-7

2-(chloromethyl)oxirane;4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol;12-hydroxyoctadecanoic Acid (1 supplier)

IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol;12-hydroxyoctadecanoic acid | CAS Registry Number: 71394-10-0
Synonyms: LP017370, (4,4'-Isopropylidenedicyclohexanol, epichlorohydrin, 12-hydroxystearic acid polymer, 4-[2-(4-HYDROXYCYCLOHEXYL)PROPAN-2-YL]CYCLOHEXAN-1-OL; DL-12-HYDROXY STEARIC ACID; EPICHLOROHYDRIN, Octadecanoic acid, 12-hydroxy-, polymer with (chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(cyclohexanol), Octadecanoic acid, 12-hydroxy-, polymer with 2-(chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(cyclohexanol)

Molecular Formula:	C₃₆H₆₉ClO₆	Molecular Weight:	633.382460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GUOJIVBUMWATIS-UHFFFAOYSA-N

71394-10-0

2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(2-prop-2-enoyloxyethoxycarbonyl)benzene-1,3-dicarboxylic Acid (1 supplier)

IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(2-prop-2-enoyloxyethoxycarbonyl)benzene-1,3-dicarboxylic acid | CAS Registry Number: 84732-37-6
Synonyms: HE072495, 1,2,4-Benzenetricarboxylic acid, 1-(2-((1-oxo-2-propen-1-yl)oxy)ethyl) ester, polymer with 2-(chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(phenol), 1,2,4-Benzenetricarboxylic acid, 1-(2-((1-oxo-2-propenyl)oxy)ethyl) ester, polymer with (chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(phenol), 4-{[2-(PROP-2-ENOYLOXY)ETHOXY]CARBONYL}BENZENE-1,3-DICARBOXYLIC ACID; BISPHENOL-A; EPICHLOROHYDRIN

Molecular Formula:	C₃₂H₃₃ClO₁₁	Molecular Weight:	629.050820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: QSWKJTKFGUXRDV-UHFFFAOYSA-N

84732-37-6

2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;methyl (9z,12z)-octadeca-9,12-dienoate (1 supplier)

IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;methyl (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 68400-74-8
Synonyms: AC1O5CFE, LP017174, BISPHENOL-A; EPICHLOROHYDRIN; METHYL LINOLEATE, 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; methyl (9Z,12Z)-octadeca-9,12-dienoate, 9,12-Octadecadienoic acid (9Z,12Z)-, methyl ester, polymer with (chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(phenol), 9,12-Octadecadienoic acid (9Z,12Z)-, methyl ester, polymer with 2-(chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(phenol)

Molecular Formula:	C₃₇H₅₅ClO₅	Molecular Weight:	615.282600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BALLMJLYJBOZHV-JQBIHOSXSA-N

68400-74-8

2-(chloromethyl)oxirane;4-dodecylphenol;formaldehyde;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol (1 supplier)

IUPAC Name: 2-(chloromethyl)oxirane;4-dodecylphenol;formaldehyde;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 65733-80-4
Synonyms: AC1O5AYL, LP017148, p-Dodecylphenol, formaldehyde, 4,4'-(1-methylethylidine)bisphenol, (chloromethyl)oxirane polymer, BISPHENOL-A; DODECYLPHENOL; EPICHLOROHYDRIN; FORMALDEHYDE, 2-(chloromethyl)oxirane; 4-dodecylphenol; formaldehyde; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol, Formaldehyde, polymer with (chloromethyl)oxirane, 4-dodecylphenol and 4,4'-(1-methylethylidene)bis(phenol), Formaldehyde, polymer with 2-(chloromethyl)oxirane, 4-dodecylphenol and 4,4'-(1-methylethylidene)bis(phenol)

Molecular Formula:	C₃₇H₅₃ClO₅	Molecular Weight:	613.266720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ANCKBQAQDCWIQJ-UHFFFAOYSA-N

65733-80-4

2-(chloromethyl)oxirane;5,5-dimethylimidazolidine-2,4-dione;2-methyloxirane (1 supplier)

IUPAC Name: 2-(chloromethyl)oxirane;5,5-dimethylimidazolidine-2,4-dione;2-methyloxirane | CAS Registry Number: 68140-30-7
Synonyms: 2-(chloromethyl)oxirane; 5,5-dimethylimidazolidine-2,4-dione; 2-methyloxirane, AC1L4DIC, HE057268, 5,5-Dimethylhydantoin, propylene oxide, epichlorohydrin adduct, 2,4-Imidazolidinedione, 5,5-dimethyl-, polymer with (chloromethyl)oxirane and methyloxirane, 5,5-DIMETHYLIMIDAZOLIDINE-2,4-DIONE; EPICHLOROHYDRIN; PROPYLENE OXIDE, 2,4-Imidazolidinedione, 5,5-dimethyl-, polymer with 2-(chloromethyl)oxirane and 2-methyloxirane

Molecular Formula:	C₁₁H₁₉ClN₂O₄	Molecular Weight:	278.732560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCNUBBGPZKVMEB-UHFFFAOYSA-N

68140-30-7

2-(chloromethyl)oxirane;7,7-dimethyloctanoic Acid;4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol (1 supplier)

IUPAC Name: 2-(chloromethyl)oxirane;7,7-dimethyloctanoic acid;4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol | CAS Registry Number: 70289-47-3
Synonyms: OR075415, 4-[2-(4-HYDROXYCYCLOHEXYL)PROPAN-2-YL]CYCLOHEXAN-1-OL; EPICHLOROHYDRIN; TERT-DECANOIC ACID, Cyclohexanol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, neodecanoate, Cyclohexanol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, neodecanoate

Molecular Formula:	C₂₈H₅₃ClO₅	Molecular Weight:	505.170420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YULOGXMVNYBEJP-UHFFFAOYSA-N

70289-47-3

2-(chloromethyl)oxirane;hexane-1,6-diamine;2-methyloxirane;oxirane (1 supplier)

IUPAC Name: 2-(chloromethyl)oxirane;hexane-1,6-diamine;2-methyloxirane;oxirane | CAS Registry Number: 68201-87-6
Synonyms: AC1O5C6P, Ethylene oxide, propylene oxide, epichlorohydrin, hexamethylenediamine polymer, LP009776, 1,6-DIAMINOHEXANE; EPICHLOROHYDRIN; ETHYLENE OXIDE; PROPYLENE OXIDE, 2-(chloromethyl)oxirane; hexane-1,6-diamine; 2-methyloxirane; oxirane, 1,6-Hexanediamine, polymer with (chloromethyl)oxirane, methyloxirane and oxirane, 1,6-Hexanediamine, polymer with 2-(chloromethyl)oxirane, 2-methyloxirane and oxirane

Molecular Formula:	C₁₄H₃₁ClN₂O₃	Molecular Weight:	310.860540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HWVZARVYPFDTQN-UHFFFAOYSA-N

68201-87-6

2-(chloromethyl)oxirane;n',n'-dimethylpropane-1,3-diamine;4-methylmorpholine (1 supplier)

IUPAC Name: 2-(chloromethyl)oxirane;N',N'-dimethylpropane-1,3-diamine;4-methylmorpholine | CAS Registry Number: 71010-94-1
Synonyms: HE059227, N-METHYLMORPHOLINE; DIMETHYLAMINOPROPYLAMINE; EPICHLOROHYDRIN, 1,3-Propanediamine, N,N-dimethyl-, polymer with (chloromethyl)oxirane, compd. with 4-methylmorpholine, 1,3-Propanediamine, N1,N1-dimethyl-, polymer with 2-(chloromethyl)oxirane, compd. with 4-methylmorpholine

Molecular Formula:	C₁₃H₃₀ClN₃O₂	Molecular Weight:	295.849200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CLGTZIRMXHMLEI-UHFFFAOYSA-N

71010-94-1

2-(chloromethyl)oxirane;n',n'-dimethylpropane-1,3-diamine;hydrochloride (1 supplier)

IUPAC Name: 2-(chloromethyl)oxirane;N',N'-dimethylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 66142-97-0
Synonyms: AC1O5B4I, 1,3-Propanediamine, N,N-dimethyl-, polymer with (chloromethyl)oxirane, hydrochloride, 2-(chloromethyl)oxirane; N',N'-dimethylpropane-1,3-diamine; hydrochloride, 1,3-Propanediamine, N1,N1-dimethyl-, polymer with 2-(chloromethyl)oxirane, hydrochloride

Molecular Formula:	C₈H₂₀Cl₂N₂O	Molecular Weight:	231.163200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTUWQBWYKBLEBY-UHFFFAOYSA-N

66142-97-0

2-(chloromethyl)oxirane;n,n,n',n'-tetramethylpropane-1,3-diamine;hydrochloride (1 supplier)

IUPAC Name: 2-(chloromethyl)oxirane;N,N,N',N'-tetramethylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 72319-17-6
Synonyms: HE054595, Chloromethyloxirane, tetramethylpropylenediamine hydrochloride polymer, [3-(DIMETHYLAMINO)PROPYL]DIMETHYLAMINE EPICHLOROHYDRIN HYDROCHLORIDE, 1,3-Propanediamine, N,N,N',N'-tetramethyl-, monohydrochloride, polymer with (chloromethyl)oxirane, 1,3-Propanediamine, N1,N1,N3,N3-tetramethyl-, hydrochloride (1:1), polymer with 2-(chloromethyl)oxirane

Molecular Formula:	C₁₀H₂₄Cl₂N₂O	Molecular Weight:	259.216360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URVPCWHEHPVOQR-UHFFFAOYSA-N

72319-17-6

2-(chloromethyl)oxirane;n-[2-[2-[2-(octadecanoylamino)ethylamino]ethylamino]ethyl]octadecanamide (1 supplier)

IUPAC Name: 2-(chloromethyl)oxirane;N-[2-[2-[2-(octadecanoylamino)ethylamino]ethylamino]ethyl]octadecanamide | CAS Registry Number: 72121-89-2
Synonyms: LP018346, Triethylenetetramine distearamide, epichlorohydrin polymer, N-[2-({2-[(2-OCTADECANAMIDOETHYL)AMINO]ETHYL}AMINO)ETHYL]OCTADECANAMIDE; EPICHLOROHYDRIN, Octadecanamide, N,N'-(1,2-ethanediylbis(imino-2,1-ethanediyl))bis-, polymer with (chloromethyl)oxirane, Octadecanamide, N,N'-(1,2-ethanediylbis(imino-2,1-ethanediyl))bis-, polymer with 2-(chloromethyl)oxirane

Molecular Formula:	C₄₅H₉₁ClN₄O₃	Molecular Weight:	771.682040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CSNGKGZGYILJQK-UHFFFAOYSA-N

72121-89-2

2-(chloromethyl)oxirane;n-methylmethanamine (1 supplier)

IUPAC Name: 2-(chloromethyl)oxirane;N-methylmethanamine | CAS Registry Number: 68609-88-1
Synonyms: Epichlorohydrin, dimethylamine polymer, AC1L4DMU, SCHEMBL185538, EINECS 271-840-5, DIMETHYLAMINE; EPICHLOROHYDRIN, HE030413, 2-(chloromethyl)oxirane; N-methylmethanamine, N-methylmethanamine - 2-(chloromethyl)oxirane (1:1), Methanamine, N-methyl-, reaction products with epichlorohydrin

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUAXCDYBNXEWEB-UHFFFAOYSA-N

68609-88-1

2-(chloromethyl)oxirane;pyridin-2-amine (1 supplier)

IUPAC Name: 2-(chloromethyl)oxirane;pyridin-2-amine | CAS Registry Number: 55235-80-8
Synonyms: 2-Pyridinamine, polymer with (chloromethyl)oxirane, AC1O56V7, 2-AMINOPYRIDINE; EPICHLOROHYDRIN, 2-(chloromethyl)oxirane; pyridin-2-amine, HE040079, 2-Pyridinamine, polymer with 2-(chloromethyl)oxirane

Molecular Formula:	C₈H₁₁ClN₂O	Molecular Weight:	186.638740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCQXIDOJYCIHGX-UHFFFAOYSA-N

55235-80-8

2-(chloromethyl)oxirane;trichlorostibane (1 supplier)

IUPAC Name: 2-(chloromethyl)oxirane;trichlorostibane | CAS Registry Number: 71119-49-8
Synonyms: AC1L59BJ, Stibine, trichloro-, reaction products with epichlorhydrin, EINECS 275-206-9, 2-(chloromethyl)oxirane; trichlorostibane, Epichlorohydrin, antimony trichloride reaction product, Stibine, trichloro-, reaction products with epichlorohydrin

Molecular Formula:	C₃H₅Cl₄OSb	Molecular Weight:	320.643200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VOZREJPLCNVIKH-UHFFFAOYSA-K

71119-49-8

2-(chloromethyl)phenethyl 2-bromobenzoate (0 suppliers)

2-(chloromethyl)phenethyl 2-methylbenzoate (0 suppliers)

2-(chloromethyl)phenethyl 4-(trifluoromethyl)benzoate (1 supplier)

2-(chloromethyl)phenethyl 4-chlorobenzoate (0 suppliers)

2-(chloromethyl)phenethyl 4-fluorobenzoate (1 supplier)

2-(chloromethyl)phenethyl 4-methylbenzoate (0 suppliers)

2-(chloromethyl)phenethyl acetate (1 supplier)

2-(chloromethyl)phenethyl benzoate (1 supplier)

2-(Chloromethyl)Phenyl Isocyanate (11 suppliers)

IUPAC Name: 1-(chloromethyl)-2-isocyanatobenzene | CAS Registry Number: 52986-66-0
Synonyms: 2-(Chloromethyl)phenyl isocyanate, ZINC02555143, ACMC-20aono, AC1MR54W, 453242_ALDRICH, CTK4J6829, GEO-00722, 1-(chloromethyl)-2-isocyanatobenzene, AKOS005257594, AG-F-81215, KB-15494, FT-0608759, I14-45487

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTYOTPBIDRGAML-UHFFFAOYSA-N

52986-66-0

2-(Chloromethyl)phenylacetic acid (15 suppliers)

IUPAC Name: 2-[2-(chloromethyl)phenyl]acetic acid | CAS Registry Number: 95335-46-9
Synonyms: 2-(CHLOROMETHYL)PHENYLACETIC ACID, 2-[2-(chloromethyl)phenyl]acetic Acid, 2-(2-(Chloromethyl)phenyl)acetic acid, SureCN304060, 2-chloromethylphenylacetic acid, MolPort-005-932-644, CK1033, AKOS006294964, AS00534, 2-[2-(chloromethyl)phenyl]ethanoic acid, AK115611, KB-15495, FT-0642302, X8413, A829334

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFYCQJHCAPCSTA-UHFFFAOYSA-N

95335-46-9

2-(Chloromethyl)phtho[1,2-b]thiophene 1,1-dioxide (3 suppliers)

IUPAC Name: 2-(chloromethyl)benzo[g][1]benzothiole 1,1-dioxide | CAS Registry Number: 931114-48-6
Synonyms: AKOS027339216, 1,1-dioxo-2-(chloromethyl)naphtho[1,2-b]thiophene, 2-(Chloromethyl)naphtho[1,2-b]thiophene 1,1-dioxide, Naphtho[1,2-b]thiophene, 2-(chloromethyl)-, 1,1-dioxide

Molecular Formula:	C₁₃H₉ClO₂S	Molecular Weight:	264.723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGWCBUAMJJRLNV-UHFFFAOYSA-N

931114-48-6

2-(CHLOROMETHYL)PIPERIDINE (2 suppliers)

2-(chloromethyl)piperidine Hydrochloride (13 suppliers)

IUPAC Name: 2-(chloromethyl)piperidine;hydrochloride | CAS Registry Number: 56098-50-1
Synonyms: 2-Chloromethyl-piperidine hydrochloride, 2554-93-0, SureCN9678633, CTK0J3973, 2-Chloromethylpiperidine hydrochloride, AKOS015951401, AM100578, KB-22878, AB1009851, Piperidine, 2-(chloromethyl)-, hydrochloride, 2-(CHLOROMETHYL)PIPERIDINE HYDROCHLORIDE

Molecular Formula:	C₆H₁₃Cl₂N	Molecular Weight:	170.080120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NQABIECSSOLVGP-UHFFFAOYSA-N

56098-50-1

2-(chloromethyl)piperidine Hydrochloride (1:1) (8 suppliers)

IUPAC Name: 2-(chloromethyl)piperidine;hydrochloride | CAS Registry Number: 2554-93-0
Synonyms: 2-(CHLOROMETHYL)PIPERIDINE HYDROCHLORIDE, 2-Chloromethyl-piperidine hydrochloride, Piperidine, 2-(chloromethyl)-, hydrochloride, 56098-50-1, AGN-PC-03L7RY, SCHEMBL9678633, CTK0J3973, MolPort-021-783-408, 2-Chloromethylpiperidine hydrochloride, AKOS015951401, AK-78057, AM100578, BD220400, KB-22878, AB1009851, ST2401794

Molecular Formula:	C₆H₁₃Cl₂N	Molecular Weight:	170.080120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NQABIECSSOLVGP-UHFFFAOYSA-N

2554-93-0

2-(Chloromethyl)prop-2-ene-1-sulfonyl chloride (3 suppliers)

IUPAC Name: 2-(chloromethyl)prop-2-ene-1-sulfonyl chloride | CAS Registry Number: 1909316-27-3
Synonyms: 2-(chloromethyl)prop-2-ene-1-sulfonyl chloride, ZINC307054433

Molecular Formula:	C₄H₆Cl₂O₂S	Molecular Weight:	189.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEUQJNBKZBZLCW-UHFFFAOYSA-N

1909316-27-3

2-(chloromethyl)prop-2-enenitrile (9 suppliers)

IUPAC Name: 2-(chloromethyl)prop-2-enenitrile | CAS Registry Number: 7659-44-1
Synonyms: ACRYLONITRILE, 2-(CHLOROMETHYL)-, alpha-(Chloromethyl)acrylonitrile, 2-(Chloromethyl)-2-propenenitrile, Acrylonitrile, alpha-(chloromethyl)-, 2-Propenenitrile, 2-(chloromethyl)-, NSC 231694, BRN 1098488, NSC231694, AC1L2NCO, WLN: G1YU1&CN, CTK9A4342, AKOS006386495, NSC-231694, Acrylonitrile, .alpha.-(chloromethyl)-, LS-14755, 2-Propenenitrile, 2-(chloromethyl)- (9CI), 3-02-00-01297 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₄ClN	Molecular Weight:	101.534260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QIBPJPNDSZRXRO-UHFFFAOYSA-N

7659-44-1

2-(Chloromethyl)propylmethyldichlorosilane (0 suppliers)

330457-43-7

2-(CHLOROMETHYL)PROPYLTRICHLOROSILANE (1 supplier)

IUPAC Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one | CAS Registry Number: 184691-52-9
Synonyms: NSC633525, 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one, AC1L7RAU, AC1Q3T6I, CHEMBL1991753, NSC-633525, 2-(2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)-9-methyl-2,3,4,9-tetrahydro-1h-|A-carbolin-1-one, NCI60_011160, PL028151, LS-133804, 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(2-(4-(3-chlorophenyl-1-piperazinyl)ethyl)-9-methyl-, 2-(2-(4-(3-Chlorophenyl)-1-piperazinyl)ethyl)-9-methyl-2,3,4,9-tetrahydro-1H-.beta.-carbolin-1-one, 2-{2-[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]ETHYL}-9-METHYL-1H,2H,3H,4H,9H-PYRIDO[3,4-B]INDOL-1-ONE

Molecular Formula:	C₂₄H₂₇ClN₄O	Molecular Weight:	422.957 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MEBBQRYKQJOYQS-UHFFFAOYSA-N

184691-52-9

2-(Chloromethyl)pyrazine hydrochloride (13 suppliers)

IUPAC Name: 2-(chloromethyl)pyrazine;hydrochloride | CAS Registry Number: 210037-98-2
Synonyms: SureCN8147893, CTK8B7210, BB_SC-9376, ANW-56713, AKOS016001970, RL02595, AK-47036, AM100497, KB-15496

Molecular Formula:	C₅H₆Cl₂N₂	Molecular Weight:	165.020540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUUSNRMWSTXSAV-UHFFFAOYSA-N

210037-98-2

2-(Chloromethyl)pyrazolo[1,5-a]pyridine (1 supplier)

1824462-11-4

2-(CHLOROMETHYL)PYRIDINE 1-OXIDE (11 suppliers)

IUPAC Name: 2-(chloromethyl)-1-oxidopyridin-1-ium | CAS Registry Number: 31640-94-5
Synonyms: 2-(chloromethyl)pyridine 1-oxide, 2-Chloromethylpyridine 1-oxide, NSC101601, SureCN904632, AC1L6E3I, AC1Q222L, CTK4G7503, AR-1E0540, AKOS006229679, Pyridine,2-(chloromethyl)-, 1-oxide, AB59958, AG-K-73273, NSC-101601, RP01383, 2-(chloromethyl)-1-oxidopyridin-1-ium, Y8686, 2-(CHLOROMETHYL)PYRIDIN-1-IUM-1-OLATE, 2-(Chloromethyl)pyridineN-oxide; 2-(Chloromethyl)pyridine oxide; 2-Chloromethylpyridine 1-oxide;2-Picolyl chloride N-oxide

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOAMWFWIEPZLRO-UHFFFAOYSA-N

31640-94-5

2-(CHLOROMETHYL)PYRIDINE HCL (6 suppliers)

IUPAC Name: 2-(chloromethyl)pyridine;hydrochloride | CAS Registry Number: 6559-47-3
Synonyms: 2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 2-Picolyl chloride hydrochloride, 6959-47-3, 2-Chloromethylpyridine hydrochloride, Picolyl chloride hydrochloride, 2-Pyridylmethylchloride hydrochloride, 2-(Chloromethyl)pyridine HCl, NCI-C03907, 2-(Chloromethyl)pyridinium chloride, 2-Chloromethyl Pyridine hydrochloride, 2-(Chloromethyl)pyridine, hydrochloride, 2-Picolylchloridehydrochloride, CCRIS 139, 2-(Chloromethyl)pyridine.HCl, Pyridine, 2-(chloromethyl)-, hydrochloride, CHEBI:76600, HSDB 4120, EINECS 230-149-9, NSC 66481, 2-(Chloromethyl) pyridine, hydrochloride

Molecular Formula:	C₆H₇Cl₂N	Molecular Weight:	164.032480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPMRGPPMXHGKRO-UHFFFAOYSA-N

6559-47-3

2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE (5 suppliers)

2-(chloromethyl)pyridine Hydrochloride (1:1) (3 suppliers)

6959-43-7

2-(chloromethyl)pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 2-(chloromethyl)pyridine-3-carbaldehyde | CAS Registry Number: 1196154-27-4
Synonyms: 2-(CHLOROMETHYL)NICOTINALDEHYDE, AB69680, 2-chloro-methyl-pyridine-3-carbaldehyde, 2-(CHLOROMETHYL)PYRIDINE-3-CARBALDEHYDE

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPMHZGQLUWMCDB-UHFFFAOYSA-N

1196154-27-4

2-(chloromethyl)pyridine-4-carbonitrile (7 suppliers)

IUPAC Name: 2-(chloromethyl)pyridine-4-carbonitrile | CAS Registry Number: 51454-64-9
Synonyms: 2-(CHLOROMETHYL)ISONICOTINONITRILE, 2-(CHLOROMETHYL)PYRIDINE-4-CARBONITRILE, 2- ISONICOTINONITRILE, AGN-PC-0E21S7, MolPort-013-062-782, AKOS010782143, AB60015, AK150966, AJ-111044, A-6836

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DENUXIGZQGZLCB-UHFFFAOYSA-N

51454-64-9

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