2-(CHLOROMETHYL)ALLYLTRIMETHYLSILANE,2-(chloromethyl)anthraquinone Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155601 to 155650 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(CHLOROMETHYL)ALLYLTRIMETHYLSILANE (10 suppliers)

IUPAC Name: 2-(chloromethyl)prop-2-enyl-trimethylsilane | CAS Registry Number: 18388-03-9
Synonyms: 2-(Chloromethyl)allyl-trimethylsilane, 2-(Trimethylsilylmethyl)allyl chloride, 2-(Chloromethyl)-3-trimethylsilyl-1-propene, AC1NBC5F, ACMC-1CGY2, 318345_ALDRICH, CTK4D8616, AKOS006220776, KB-22865, 2-Chloromethyl-3-trimethylsilyl-1-propene, 2-(chloromethyl)prop-2-enyl-trimethylsilane, FT-0637685, Silane,[2-(chloromethyl)-2-propen-1-yl]trimethyl-, I14-47688

Molecular Formula:	C₇H₁₅ClSi	Molecular Weight:	162.732500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CQXWCEVXNRHUSQ-UHFFFAOYSA-N

18388-03-9

2-(chloromethyl)anthraquinone (10 suppliers)

IUPAC Name: 2-(chloromethyl)anthracene-9,10-dione | CAS Registry Number: 6374-87-4
Synonyms: 2-(Chloromethyl)anthraquinone, Anthraquinone, 2-(chloromethyl)-, 434256_ALDRICH, 25101_FLUKA, NSC401159, CID344311, ZINC04277114, 9,10-Anthracenedione, 2-(chloromethyl)-, OR22730, InChI=1/C15H9ClO2/c16-8-9-5-6-12-13(7-9)15(18)11-4-2-1-3-10(11)14(12)17/h1-7H,8H

Molecular Formula:	C₁₅H₉ClO₂	Molecular Weight:	256.683760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVUYDKYMEMGYFP-UHFFFAOYSA-N

6374-87-4

2-(Chloromethyl)azepane (2 suppliers)

IUPAC Name: 2-(chloromethyl)azepane | CAS Registry Number: 802579-10-8
Synonyms: 2-(chloromethyl)azepane, AKOS006353689

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VGKYYXUGBFQQMC-UHFFFAOYSA-N

802579-10-8

2-(Chloromethyl)azepane hydrochloride (3 suppliers)

IUPAC Name: 2-(chloromethyl)azepane;hydrochloride | CAS Registry Number: 19168-73-1
Synonyms: 2-(chloromethyl)azepane hydrochloride

Molecular Formula:	C₇H₁₅Cl₂N	Molecular Weight:	184.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZVFSXWHKWGNGLM-UHFFFAOYSA-N

19168-73-1

2-(CHLOROMETHYL)BENZALDEHYDE (8 suppliers)

IUPAC Name: 2-(chloromethyl)benzaldehyde | CAS Registry Number: 108683-62-1
Synonyms: AGN-PC-00O55S, CTK4A6159, Benzaldehyde, 2-(chloromethyl)-, AKOS006385352, AG-D-25232, AK148561, KB-223947

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQJODMUSGDSKPF-UHFFFAOYSA-N

108683-62-1

2-(chloromethyl)benzamide (2 suppliers)

IUPAC Name: 2-(chloromethyl)benzamide | CAS Registry Number: 13169-51-2
Synonyms: chloromethylbenzamido, Chloromethyl benzamide, AGN-PC-03NFN5, 2-(chloromethyl)phenyl amide, ortho-chloro-n-methylbenzamide, 2-(chloro methyl)phenyl amide, 2-(chloromethyl) phenyl amide, ortho-chloro-n-methylbenzamides, Benzamide, 2-(chloromethyl)-, SCHEMBL1004137, chloromethylbenzamido-dii-derived, 2-(chloro methyl) phenyl amide, OICLEVFBKLRJAU-UHFFFAOYSA-N, AKOS006221693, 1-(carbamyl)-2-(chloromethyl) benzene, chloromethylbenzamido (dii)-stained pc-3, chloromethylbenzamido-dil-labeled hb1.f3

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OICLEVFBKLRJAU-UHFFFAOYSA-N

13169-51-2

2-(Chloromethyl)benzene-1-sulfonyl fluoride (0 suppliers)

IUPAC Name: 2-(chloromethyl)benzenesulfonyl fluoride | CAS Registry Number: 447-62-1
Synonyms: SCHEMBL11207527, 2-(CHLOROMETHYL)BENZENE-1-SULFONYL FLUORIDE

Molecular Formula:	C₇H₆ClFO₂S	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQQKQFYORDSUMQ-UHFFFAOYSA-N

447-62-1

2-(Chloromethyl)benzenesulfonamide (5 suppliers)

IUPAC Name: 2-(chloromethyl)benzenesulfonamide | CAS Registry Number: 81629-77-8
Synonyms: 2-(chloromethyl)benzenesulfonamide, 2-(chloromethyl)benzene-1-sulfonamide, 2-chloromethylbenzenesulfonamide, SCHEMBL10572285, 2-(chloromethyl)benzene sulfonamide, ZINC39619497

Molecular Formula:	C₇H₈ClNO₂S	Molecular Weight:	205.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJTQKRCFMBXXIJ-UHFFFAOYSA-N

81629-77-8

2-(CHLOROMETHYL)BENZIMIDAZOLE (10 suppliers)

2-(CHLOROMETHYL)BENZIMIDAZOLE (BULK) (1 supplier)

2-(chloromethyl)benzoic Acid (18 suppliers)

IUPAC Name: 2-(chloromethyl)benzoic acid | CAS Registry Number: 85888-81-9
Synonyms: NSC165904, CID296106, T6147346

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTEUDCIEJDRJTM-UHFFFAOYSA-N

85888-81-9

2-(Chloromethyl)benzoyl cyanide (7 suppliers)

IUPAC Name: 2-[2-(chloromethyl)phenyl]-2-ethoxyiminoacetate | CAS Registry Number: 155380-13-5
Synonyms: methyl(2E)-[2-(chloromethyl)phenyl](methoxyimino)acetate, 2-[2-(chloromethyl)phenyl]-2-ethoxyiminoacetate, A809638, 2-[2-(chloromethyl)phenyl]-2-ethoxyimino-ethanoate

Molecular Formula:	C₁₁H₁₁ClNO₃-	Molecular Weight:	240.662940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGKYJHSPZNOBQL-UHFFFAOYSA-M

155380-13-5

2-(Chloromethyl)bicyclo[2.2.1]heptane (4 suppliers)

IUPAC Name: 2-(chloromethyl)bicyclo[2.2.1]heptane | CAS Registry Number: 35520-66-2
Synonyms: SCHEMBL7994395, AKOS010621069, 3-(chloromethyl)bicyclo[2.2.1]heptane, 2-(CHLOROMETHYL)BICYCLO[2.2.1]HEPTANE

Molecular Formula:	C₈H₁₃Cl	Molecular Weight:	144.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AJUNCBWYYOFIGU-UHFFFAOYSA-N

35520-66-2

2-(Chloromethyl)bicyclo[2.2.1]heptane-2-carbaldehyde (2 suppliers)

IUPAC Name: 2-(chloromethyl)bicyclo[2.2.1]heptane-2-carbaldehyde | CAS Registry Number: 1935085-38-3

Molecular Formula:	C₉H₁₃ClO	Molecular Weight:	172.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VWOQSIQIHLOBFC-UHFFFAOYSA-N

1935085-38-3

2-(chloromethyl)bicyclo[2.2.2]oct-1-yl 4-nitrobenzene-1-sulfonate (0 suppliers)

2-(chloromethyl)bicyclo[2.2.2]octan-1-ol (1 supplier)

2-(chloromethyl)Butanal (0 suppliers)

IUPAC Name: 2-(chloromethyl)butanal | CAS Registry Number: 135871-45-3
Synonyms: SCHEMBL8042433, AKOS006382867

Molecular Formula:	C₅H₉ClO	Molecular Weight:	120.576 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DWNFIQZNEIGHEO-UHFFFAOYSA-N

135871-45-3

2-(Chloromethyl)chroman (2 suppliers)

IUPAC Name: 2-(chloromethyl)-3,4-dihydro-2H-chromene | CAS Registry Number: 40515-95-5
Synonyms: SureCN6348788, AGN-PC-0002TT, AK-76009, 2H-1-Benzopyran, 2-(chloromethyl)-3,4-dihydro-

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

InChIKey: SQKKNAHNXFRARL-UHFFFAOYSA-N

40515-95-5

2-(chloromethyl)cyclobutan-1-one (3 suppliers)

IUPAC Name: 2-(chloromethyl)cyclobutan-1-one | CAS Registry Number: 22935-33-7
Synonyms: 2-(chloromethyl)cyclobutanone, SCHEMBL5348124, 2-(chloromethyl)-cyclobutan-1-one, AKOS006383672

Molecular Formula:	C₅H₇ClO	Molecular Weight:	118.560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHIIDVMIFLBGLJ-UHFFFAOYSA-N

22935-33-7

2-(CHLOROMETHYL)CYCLOHEXANOL (7 suppliers)

IUPAC Name: N,N-diethyl-3,4,5-trimethoxybenzamide | CAS Registry Number: 5470-42-8
Synonyms: N,N-Diethyl-3,4,5-trimethoxybenzamide, NSC 26231, BRN 2870490, AI3-20300, Benzamide, N,N-diethyl-3,4,5-trimethoxy, Benzamide, N,N-diethyl-3,4,5-trimethoxy-, ST50698298, N,N-Diethyl-1-(3,4,5-trimethoxyphenyl)formamide, NSC26231, AC1L3TWU, AC1Q5DKK, Oprea1_869050, ARONIS26892, N,4,5-trimethoxyphenyl)formamide, MolPort-001-514-982, AR-1H8121, NSC-26231, STK155908, ZINC00492215, AKOS002968575

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OGUSJMCQDBTOPV-UHFFFAOYSA-N

5470-42-8

2-(Chloromethyl)cyclopropane-1-carboxylic acid (5 suppliers)

IUPAC Name: 2-(chloromethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1779806-94-8
Synonyms: 2-(CHLOROMETHYL)CYCLOPROPANE-1-CARBOXYLIC ACID

Molecular Formula:	C₅H₇ClO₂	Molecular Weight:	134.560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTMFMZALCNUPDJ-UHFFFAOYSA-N

1779806-94-8

2-(CHLOROMETHYL)DIBENZO[B,D]FURAN (6 suppliers)

IUPAC Name: 2-(chloromethyl)dibenzofuran | CAS Registry Number: 77358-96-4
Synonyms: NSC32697, CID233737

Molecular Formula:	C₁₃H₉ClO	Molecular Weight:	216.662960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GIFOQCQVDHKICV-UHFFFAOYSA-N

77358-96-4

2-(Chloromethyl)imidazo[1,2-a]pyridine (8 suppliers)

2-(CHLOROMETHYL)IMIDAZO[1,2-A]PYRIDINE HYDROCHLORIDE, 95+% (1 supplier)

2-(CHLOROMETHYL)IMIDAZO[1,2-A]PYRIMIDINE (8 suppliers)

57894-71-4

2-(chloromethyl)imidazo[1,2-b]pyridazine (2 suppliers)

IUPAC Name: 2-(chloromethyl)imidazo[1,2-b]pyridazine;dihydrochloride | CAS Registry Number: 154578-21-9
Synonyms: 2-(chloromethyl)imidazo[1,2-b]pyridazine dihydrochloride, AKOS030254638, SS-4956

Molecular Formula:	C₇H₈Cl₃N₃	Molecular Weight:	240.512 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DGHMQGPNQXNTCG-UHFFFAOYSA-N

154578-21-9

2-(Chloromethyl)imidazo[1,2-b]pyridazine dihydrochloride (2 suppliers)

1989671-60-4

2-(chloromethyl)IMIDAZOLE (12 suppliers)

IUPAC Name: 2-(chloromethyl)-1H-imidazole | CAS Registry Number: 40403-72-3
Synonyms: 2-(chloromethyl)-1H-imidazole, 2-(CHLOROMETHYL)IMIDAZOLE, SureCN275, AC1L8GBF, 2-chloromethyl imidazoline, AC1Q3U4D, CTK1D5555, ZINC01494936, AKOS006281624, AG-F-43262, AK-87867, KB-163355

Molecular Formula:	C₄H₅ClN₂	Molecular Weight:	116.548900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UGHWFYKQWZHCHK-UHFFFAOYSA-N

40403-72-3

2-(CHLOROMETHYL)INDOLIZINE-1-CARBONITRILE (9 suppliers)

IUPAC Name: 2-(chloromethyl)indolizine-1-carbonitrile | CAS Registry Number: 731821-82-2
Synonyms: 2-(chloromethyl)indolizine-1-carbonitrile, AG-G-89063, ZINC03294783, AC1M73CO, AC1Q3U2L, CTK5D7523, MolPort-002-471-579, AKOS008967138, MCULE-5816844293, KB-15492, 1-Indolizinecarbonitrile,2-(chloromethyl)-, FT-0691267, EN300-25795, T0520-6488

Molecular Formula:	C₁₀H₇ClN₂	Molecular Weight:	190.628980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QJEGZGGXGQIJLS-UHFFFAOYSA-N

731821-82-2

2-(CHLOROMETHYL)ISONICOTINIC ACID (2 suppliers)

IUPAC Name: 2-(chloromethyl)pyridine-4-carboxylic acid | CAS Registry Number: 727415-89-6
Synonyms: 2-chloromethyl-isonicotinic acid, 2-(CHLOROMETHYL)PYRIDINE-4-CARBOXYLIC ACID, AGN-PC-03MUK7, SCHEMBL845767, 2-chloromethylisonicotinic acid, 2-choromethyl-isonicotinic acid, 2-chloro-methyl-isonicotinic acid, QRZPZGBEAWFDDR-UHFFFAOYSA-N, AKOS006304603, 2-(chloromethyl)pyridine-4-carboxylate, AB60022, 4-Pyridinecarboxylic acid, 2-(chloromethyl)-, 2-(CHLOROMETHYL)-4-PYRIDINECARBOXYLIC ACID

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRZPZGBEAWFDDR-UHFFFAOYSA-N

727415-89-6

2-(Chloromethyl)isonicotinonitrile hydrochloride (8 suppliers)

IUPAC Name: 2-(chloromethyl)pyridine-4-carbonitrile;hydrochloride | CAS Registry Number: 1609396-24-8
Synonyms: MolPort-029-998-076, AKOS024464266, AK159084, ST24039618

Molecular Formula:	C₇H₆Cl₂N₂	Molecular Weight:	189.041940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKPHPACYEATAOH-UHFFFAOYSA-N

1609396-24-8

2-(chloromethyl)morpholin-3-one (1 supplier)

IUPAC Name: 2-(chloromethyl)morpholin-3-one | CAS Registry Number: 2219419-23-3

Molecular Formula:	C₅H₈ClNO₂	Molecular Weight:	149.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKNSZKRYPLTWCD-UHFFFAOYSA-N

2219419-23-3

2-(Chloromethyl)morpholine hydrochloride (5 suppliers)

2-(Chloromethyl)naphthalene (18 suppliers)

IUPAC Name: 2-(chloromethyl)naphthalene | CAS Registry Number: 2506-41-4
Synonyms: Naphthalene, 2-(chloromethyl)-, NSC408896, CID75632, EINECS 219-713-5, NSC 408896, ST5214183

Molecular Formula:	C₁₁H₉Cl	Molecular Weight:	176.642160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPCHQYWZAVTABQ-UHFFFAOYSA-N

2506-41-4

2-(Chloromethyl)naphthalene-1-acetic acid (1 supplier)

IUPAC Name: 2-[2-(chloromethyl)naphthalen-1-yl]acetic acid | CAS Registry Number: 1261786-95-1

Molecular Formula:	C₁₃H₁₁ClO₂	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FEBGJIHRBVWKHU-UHFFFAOYSA-N

1261786-95-1

2-(Chloromethyl)naphthalene-4-acetic acid (1 supplier)

IUPAC Name: 2-[3-(chloromethyl)naphthalen-1-yl]acetic acid | CAS Registry Number: 1261561-47-0

Molecular Formula:	C₁₃H₁₁ClO₂	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZKCGKUWOKSZQF-UHFFFAOYSA-N

1261561-47-0

2-(Chloromethyl)naphthalene-4-carboxylic acid (1 supplier)

IUPAC Name: 3-(chloromethyl)naphthalene-1-carboxylic acid | CAS Registry Number: 1261662-37-6

Molecular Formula:	C₁₂H₉ClO₂	Molecular Weight:	220.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMAMLCKMECKCDV-UHFFFAOYSA-N

1261662-37-6

2-(Chloromethyl)naphthalene-5-acetic acid (1 supplier)

IUPAC Name: 2-[6-(chloromethyl)naphthalen-1-yl]acetic acid | CAS Registry Number: 1261469-77-5

Molecular Formula:	C₁₃H₁₁ClO₂	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFUNNQRLDYMHSO-UHFFFAOYSA-N

1261469-77-5

2-(Chloromethyl)naphthalene-6-acetonitrile (1 supplier)

IUPAC Name: 2-[6-(chloromethyl)naphthalen-2-yl]acetonitrile | CAS Registry Number: 1261532-43-7

Molecular Formula:	C₁₃H₁₀ClN	Molecular Weight:	215.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PPCAOLRLBNJFBY-UHFFFAOYSA-N

1261532-43-7

2-(Chloromethyl)naphthalene-7-carboxaldehyde (1 supplier)

IUPAC Name: 7-(chloromethyl)naphthalene-2-carbaldehyde | CAS Registry Number: 1261728-90-8

Molecular Formula:	C₁₂H₉ClO	Molecular Weight:	204.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZQFYSXKKJPGRPR-UHFFFAOYSA-N

1261728-90-8

2-(Chloromethyl)naphthalene-8-acetic acid (1 supplier)

IUPAC Name: 2-[7-(chloromethyl)naphthalen-1-yl]acetic acid | CAS Registry Number: 1261883-94-6

Molecular Formula:	C₁₃H₁₁ClO₂	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFQXACSUXNRYCO-UHFFFAOYSA-N

1261883-94-6

2-(Chloromethyl)naphthalene-8-acetonitrile (1 supplier)

IUPAC Name: 2-[7-(chloromethyl)naphthalen-1-yl]acetonitrile | CAS Registry Number: 1261598-37-1

Molecular Formula:	C₁₃H₁₀ClN	Molecular Weight:	215.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGEQDYMFZLMHLK-UHFFFAOYSA-N

1261598-37-1

2-(CHLOROMETHYL)NICOTINONITRILE (14 suppliers)

IUPAC Name: 2-(chloromethyl)pyridine-3-carbonitrile | CAS Registry Number: 848774-96-9
Synonyms: 2-(Chloromethyl)nicotinonitrile, 2-(CHLOROMETHYL)-3-CYANOPYRIDINE, 2-(chloromethyl)-3-pyridinecarbonitrile, 2-(chloromethyl)pyridine-3-carbonitrile, SureCN497229, CTK2I4954, MolPort-020-001-702, ANW-52498, AKOS006304849, AB60058, QC-6482, AK-54612, 3-Pyridinecarbonitrile, 2-(chloromethyl)-, KB-163335, A840966, I02-2142

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

InChIKey: FALRKNHUBBKYCC-UHFFFAOYSA-N

848774-96-9

2-(Chloromethyl)oxazole hydrochloride (1 supplier)

IUPAC Name: 2-(chloromethyl)-1,3-oxazole;hydrochloride | CAS Registry Number: 2580223-74-9
Synonyms: 2-(Chloromethyl)-1,3-oxazole;hydrochloride, 2-(chloromethyl)-1,3-oxazolehydrochloride, AT38911, 2-(chloromethyl)-1,3-oxazole hydrochloride, EN300-27702279

Molecular Formula:	C₄H₅Cl₂NO	Molecular Weight:	153.990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPVLGAIHYMSXPS-UHFFFAOYSA-N

2580223-74-9

2-(chloromethyl)Oxazolo[4,5-B]pyridine (9 suppliers)

IUPAC Name: 2-(chloromethyl)-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 110704-34-2
Synonyms: 2-(Chloromethyl)oxazolo[4,5-b]pyridine, 2-(Chloromethyl)[1,3]oxazolo[4,5-b]pyridine, 2-(chloromethyl)-[1,3]oxazolo[4,5-b]pyridine, ZINC03880831, AC1MCA0B, chloromethyloxazolobpyridine, SureCN3331863, CTK4A7022, MolPort-001-770-963, ANW-74606, SBB088213, AKOS005071469, 2-Chloromethyl-oxazolo[4,5-b]pyridine, AG-D-28373, RP10444, AK-41240, KB-92403, AB1000233, KB-113698, FT-0680756

Molecular Formula:	C₇H₅ClN₂O	Molecular Weight:	168.580400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUBURDYXGKXMFA-UHFFFAOYSA-N

110704-34-2

2-(CHLOROMETHYL)OXIRANE (4 suppliers)

IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 9009-12-5
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorhydrine, Epicloridrina, Epichloorhydrine, Epichlorohydryna, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, Chloropropylene oxide, Chloropropylene, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, alpha-Epichlorohydrin, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.524200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N

9009-12-5

2-(CHLOROMETHYL)OXIRANE,OXALDEHYDE,PHENOL (3 suppliers)

IUPAC Name: 2-(chloromethyl)oxirane; oxaldehyde; phenol | CAS Registry Number: 67939-70-2
Synonyms: CID6455660, Phenol, glyoxal epichlorohydrin polymer, Ethanedial, polymer with (chloromethyl)oxirane and phenol, Ethanedial, polymer with 2-(chloromethyl)oxirane and phenol

Molecular Formula:	C₁₁H₁₃ClO₄	Molecular Weight:	244.671520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZDJEETZHCDZBZ-UHFFFAOYSA-N

67939-70-2

2-(CHLOROMETHYL)OXIRANE- PIPERAZINE(1:1) (2 suppliers)

IUPAC Name: 4,6-dinitro-2,1-benzoxazole | CAS Registry Number: 29245-51-0
Synonyms: 4,6-dinitro-2,1-benzoxazole, NSC76676, AC1L5OEZ, AC1Q1YOE, 4,6-dinitrobenzo[c]isoxazole, CTK1A8003, AR-1F8725, NSC-76676, AG-K-78624, A822382

Molecular Formula:	C₇H₃N₃O₅	Molecular Weight:	209.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SNGQABUPINYZFA-UHFFFAOYSA-N

29245-51-0

2-(CHLOROMETHYL)OXIRANE: N,N-DIMETHYLPROPANE-1,3-DIAMINE (5 suppliers)

IUPAC Name: 2-(chloromethyl)oxirane; N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 27029-41-0
Synonyms: CID168647, 3-(Dimethylamine)propylamine, epichlorohydrin polymer, (Chloromethyl)oxirane, N,N-dimethyl-1,3-propanediamine polymer, Chloromethyloxirane, N,N-dimethyl-1,3-propanediamine polymer, N,N-Dimethyl-1,3-propanediamine, (chloromethyl)oxirane polymer, (Chloromethyl)oxirane, polymer with N,N-dimethyl-1,3-propanediamine, 1,3-Propanediamine, N,N-dimethyl-, polymer with (chloromethyl)oxirane, 1,3-Propanediamine, N1,N1-dimethyl-, polymer with 2-(chloromethyl)oxirane

Molecular Formula:	C₈H₁₉ClN₂O	Molecular Weight:	194.702260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKIPPYCJDMPHGO-UHFFFAOYSA-N

27029-41-0

2-(CHLOROMETHYL)OXIRANE; 4-[1-(4-HYDROXYPHENYL)-1-METHYL-ETHYL]PHENOL; 2-METHYLOXIRANE (2 suppliers)

IUPAC Name: N-(5-acetamido-3-methyl-1,2-oxazol-4-yl)acetamide | CAS Registry Number: 41230-64-2
Synonyms: n,n'-(3-methyl-1,2-oxazole-4,5-diyl)diacetamide, NSC154878, AC1L6EC8, AC1Q5M0Y, AR-1K0434, NSC-154878, N-(5-acetamido-3-methyl-1,2-oxazol-4-yl)acetamide

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRXLKEOFSFJDGW-UHFFFAOYSA-N

41230-64-2

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