2-(1-Chloro-1-Methylethyl)-4,5-DimethylOxazole,2-(1-CHLORO-2,2,2-TRIFLUOROETHYL)-2-(TRIFLUOROMETHYL)-1,3-BENZODIOXOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

89851 to 89900 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1-Chloro-1-Methylethyl)-4,5-DimethylOxazole (2 suppliers)

IUPAC Name: 2-(2-chloropropan-2-yl)-4,5-dimethyl-1,3-oxazole | CAS Registry Number: 1092352-16-3
Synonyms: 2-(1-Chloro-1-methyl-ethyl)-4,5-dimethyl-oxazole, CTK6C5381, ZINC30678488, AKOS006306443, DB-059840, TR-039262, 2-(1-chloro-1-methylethyl)-4,5-dimethylOxazole

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBHDGLGSXXBBBP-UHFFFAOYSA-N

1092352-16-3

2-(1-CHLORO-2,2,2-TRIFLUOROETHYL)-2-(TRIFLUOROMETHYL)-1,3-BENZODIOXOLE (0 suppliers)

IUPAC Name: 2-(1-chloro-2,2,2-trifluoroethyl)-2-(trifluoromethyl)-1,3-benzodioxole | CAS Registry Number: 155734-18-2
Synonyms: 2-(1-chloro-2,2,2-trifluoroethyl)-2-(trifluoromethyl)-1,3-benzodioxole, SCHEMBL7471125, WXPZBTKFTQIMDJ-UHFFFAOYSA-N, MFCD29065995, HE233389, 2-(1-Chloro-2,2,2-trifluoroethyl)-2-trifluoromethyl-1,3 -benzodioxole, 2-(1-Chloro-2,2,2-trifluoroethyl)-2-trifluoromethyl-1,3-benzodioxole

Molecular Formula:	C₁₀H₅ClF₆O₂	Molecular Weight:	306.588 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WXPZBTKFTQIMDJ-UHFFFAOYSA-N

155734-18-2

2-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-1-phenylethanone (1 supplier)

IUPAC Name: 2-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-1-phenylethanone | CAS Registry Number: 97805-06-6
Synonyms: alpha-(1-Chloro-2,2,3,3,4,4-hexafluorocyclobutyl)acetophenone, ACETOPHENONE, alpha-(1-CHLORO-2,2,3,3,4,4-HEXAFLUOROCYCLOBUTYL)-, NSC162328, AC1L1MR0, ZINC1627476, NSC-162328, LS-13423

Molecular Formula:	C₁₂H₇ClF₆O	Molecular Weight:	316.626799 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZRAZGMYSXMCYAL-UHFFFAOYSA-N

97805-06-6

2-(1-chloro-2,3-dihydro-1H-inden-2-yl)tetrahydrofuran (1 supplier)

1046454-54-9

2-(1-Chloro-2-methylpropan-2-yl)-5,5-dimethyl-1,3-dioxane (6 suppliers)

IUPAC Name: 2-(1-chloro-2-methylpropan-2-yl)-5,5-dimethyl-1,3-dioxane | CAS Registry Number: 1394041-67-8
Synonyms: 2-(1-chloro-2-methylpropan-2-yl)-5,5-dimethyl-1,3-dioxane, ZINC78210782, AKOS026728958, NE35861

Molecular Formula:	C₁₀H₁₉ClO₂	Molecular Weight:	206.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXAKMRIDVPBZIA-UHFFFAOYSA-N

1394041-67-8

2-(1-Chloro-2-methylpropan-2-yl)bicyclo[2.2.1]heptane (1 supplier)

IUPAC Name: 2-(1-chloro-2-methylpropan-2-yl)bicyclo[2.2.1]heptane | CAS Registry Number: 1697599-16-8

Molecular Formula:	C₁₁H₁₉Cl	Molecular Weight:	186.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYKTUXQRQARZAO-UHFFFAOYSA-N

1697599-16-8

2-(1-CHLORO-2-METHYLPROPAN-2-YL)PYRIDINE (1 supplier)

IUPAC Name: 2-(1-chloro-2-methylpropan-2-yl)pyridine | CAS Registry Number: 34995-31-8
Synonyms: 2-(2-Chloro-1,1-dimethylethyl)pyridine, DTXSID901284383, AKOS006384115

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZUPXRRLKCPTRHP-UHFFFAOYSA-N

34995-31-8

2-(1-chloro-2-methylpropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 2-(1-chloro-2-methylpropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 94242-75-8
Synonyms: SCHEMBL7437768, D-1371, 1,3,2-Dioxaborolane, 2-(1-chloro-2-methylpropyl)-4,4,5,5-tetramethyl-

Molecular Formula:	C₁₀H₂₀BClO₂	Molecular Weight:	218.528600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZQCXFRQFCPWQK-UHFFFAOYSA-N

94242-75-8

2-(1-Chloro-2-methylpropyl)-4-(2-methylpropyl)-1,3-oxazole (1 supplier)

IUPAC Name: 2-(1-chloro-2-methylpropyl)-4-(2-methylpropyl)-1,3-oxazole | CAS Registry Number: 2091776-39-3

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGOKZPPZZGRMNU-UHFFFAOYSA-N

2091776-39-3

2-(1-Chloro-2-methylpropyl)-4-(propan-2-yl)-1,3-oxazole (1 supplier)

IUPAC Name: 2-(1-chloro-2-methylpropyl)-4-propan-2-yl-1,3-oxazole | CAS Registry Number: 2090264-12-1

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXEKGAFYKSSHJY-UHFFFAOYSA-N

2090264-12-1

2-(1-Chloro-2-methylpropyl)-4-ethyl-1,3-oxazole (1 supplier)

IUPAC Name: 2-(1-chloro-2-methylpropyl)-4-ethyl-1,3-oxazole | CAS Registry Number: 2091269-14-4

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLOOCIWRGAZUJR-UHFFFAOYSA-N

2091269-14-4

2-(1-Chloro-2-methylpropyl)-4-methyl-1,3-oxazole (2 suppliers)

IUPAC Name: 2-(1-chloro-2-methylpropyl)-4-methyl-1,3-oxazole | CAS Registry Number: 2091776-82-6

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLTTZPXOBSGCLS-UHFFFAOYSA-N

2091776-82-6

2-(1-chloro-2-oxopropyl)benzene-1,3-dicarbaldehyde (1 supplier)

1803859-23-5

2-(1-chloro-2-oxopropyl)benzene-1,3-dicarboxylic acid (1 supplier)

1804224-42-7

2-(1-chloro-2-oxopropyl)benzene-1,4-dicarbaldehyde (1 supplier)

1804505-15-4

2-(1-chloro-2-oxopropyl)benzene-1,4-dicarbonitrile (1 supplier)

1806521-02-7

2-(1-chloro-2-oxopropyl)benzoic acid (1 supplier)

1267779-67-8

2-(1-Chloro-2-Phenylethyl)-4,5-DimethylOxazole (2 suppliers)

IUPAC Name: 2-(1-chloro-2-phenylethyl)-4,5-dimethyl-1,3-oxazole | CAS Registry Number: 1092352-12-9
Synonyms: 2-(1-Chloro-2-phenyl-ethyl)-4,5-dimethyl-oxazole, CTK6G5752, AKOS015848498, DB-059838, TR-039260, 2-(1-chloro-2-phenylethyl)-4,5-dimethylOxazole

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.709360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEFCPDZTRABISB-UHFFFAOYSA-N

1092352-12-9

2-(1-chloro-4-methylcyclohex-3-en-1-yl)propan-2-ol (1 supplier)

IUPAC Name: 2-(1-chloro-4-methylcyclohex-3-en-1-yl)propan-2-ol | CAS Registry Number: 99765-54-5
Synonyms: AC1L4N5V, CTK5I0662, AG-J-07560

Molecular Formula:	C₁₀H₁₇ClO	Molecular Weight:	188.694380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PROWDYCYHQXLQJ-UHFFFAOYSA-N

99765-54-5

2-(1-CHLORO-CYCLOPROPYL)-1-[1,2,4]TRIAZOL-1-YL-HEPT-4-YN-2-OL (1 supplier)

2-(1-Chloro-ethyl)-1H-benzoimidazole (1 supplier)

2-(1-Chloro-ethyl)-1H-pyrrole (5 suppliers)

IUPAC Name: 2-(1-chloroethyl)-1H-pyrrole | CAS Registry Number: 1289385-09-6
Synonyms: SureCN7982196, 2-(1-Chloroethyl)-1H-pyrrole, AKOS015940389, AM91548, AK-52575, KB-13634, AB1009921

Molecular Formula:	C₆H₈ClN	Molecular Weight:	129.587420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: JGAQLFTWGFGENK-UHFFFAOYSA-N

1289385-09-6

2-(1-Chloro-ethyl)-3-phenyl-3H-thieno[3,2-d]pyrimidin-4-one (2 suppliers)

1029280-27-0

2-(1-Chloro-ethyl)-4(3H)-quinazolinone (7 suppliers)

IUPAC Name: 2-(1-chloroethyl)-1H-quinazolin-4-one | CAS Registry Number: 137225-34-4
Synonyms: 2-(1-chloroethyl)quinazolin-4(3H)-one, 2-(1-chloroethyl)-3,4-dihydroquinazolin-4-one, SBB041620, 4(3H)-Quinazolinone, 2-(1-chloroethyl)-, 2-(chloroethyl)-3-hydroquinazolin-4-one, AC1MNQV3, AC1Q2B0A, CTK6A6066, CTK8F3504, MolPort-000-527-129, ALBB-029891, MFCD06340074, STL229890, AKOS000118563, AKOS016039824, MCULE-7442697813, NE21610, 2-(1-chloroethyl)-1H-quinazolin-4-one, AK481425, 2-(1-Chloro-ethyl)-4(3h)-quinazolinone

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RVKAESVOOUVGKF-UHFFFAOYSA-N

137225-34-4

2-(1-chloro-ethyl)-5,6,7,8-tetrahydro-7-methyl-[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one (6 suppliers)

IUPAC Name: 2-(1-chloroethyl)-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 733030-56-3
Synonyms: 2-(1-chloroethyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1MX49X, AC1Q2B09, CTK6C0572, MolPort-002-465-644, AKOS008963455, MCULE-5877681658, NE27324, EN300-07785, J-505322, 2-(1-chloroethyl)-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one, 5-(1-chloroethyl)-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0(2),]trideca-1(9),2(7),5-trien-3-one, 5-(1-chloroethyl)-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0?,?]trideca-1(9),2(7),5-trien-3-one

Molecular Formula:	C₁₃H₁₅ClN₂OS	Molecular Weight:	282.786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUTITAIFXWJJGE-UHFFFAOYSA-N

733030-56-3

2-(1-Chloro-ethyl)-furan (5 suppliers)

IUPAC Name: 2-(1-chloroethyl)furan | CAS Registry Number: 56423-54-2
Synonyms: 2-(1-Chloroethyl)furan, SureCN2326035, AKOS015940390, AK-53541, AM100959, KB-13635, AB1009742, AB1009920, FT-0688688

Molecular Formula:	C₆H₇ClO	Molecular Weight:	130.572180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHCJOBTWFDORRY-UHFFFAOYSA-N

56423-54-2

2-(1-Chloro-ethyl)-pyrazine (12 suppliers)

IUPAC Name: 2-(1-chloroethyl)pyrazine | CAS Registry Number: 1289386-51-1
Synonyms: 2-(1-chloroethyl)pyrazine, SureCN7995340, 2-(1-Chloro-ethyl)pyrazine, AKOS013510178, AM91576, QC-6862, AK-52576, KB-13636, AB1009919

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWKXHANKOPXXJF-UHFFFAOYSA-N

1289386-51-1

2-(1-Chloro-ethyl)-pyridine (3 suppliers)

2-(1-Chloro-ethyl)-thiazole (8 suppliers)

IUPAC Name: 2-(1-chloroethyl)-1,3-thiazole | CAS Registry Number: 40982-31-8
Synonyms: 2-(1-Chloroethyl)thiazole, SureCN4137927, AKOS014313348, AK-53533, AM100800, KB-13638, AB1009754, FT-0688693

Molecular Formula:	C₅H₆ClNS	Molecular Weight:	147.625840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: REGJKLHADIYSNP-UHFFFAOYSA-N

40982-31-8

2-(1-Chloro-ethyl)-thiophene (5 suppliers)

IUPAC Name: 2-(1-chloroethyl)thiophene | CAS Registry Number: 28612-98-8
Synonyms: 2-(1-chloroethyl)thiophene, Thiophene, 2-(1-chloroethyl)-, SureCN1309424, 2-(1-chloroethyl)-thiophene, AGN-PC-00M494, CTK0J1937, AKOS009236282, AK-53314, AM100622, KB-13639

Molecular Formula:	C₆H₇ClS	Molecular Weight:	146.637780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GEDJSTBRFXDCAM-UHFFFAOYSA-N

28612-98-8

2-(1-chlorobut-3-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 2-(1-chlorobut-3-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 75927-59-2
Synonyms: SCHEMBL7423747, USSXOVVQQKLUOT-UHFFFAOYSA-N, D-1370, 1,3,2-Dioxaborolane, 2-(1-chloro-3-buten-1-yl)-4,4,5,5-tetramethyl-, 2-(1 (RS)-chloro-3-butenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(1(RS)-chloro-3-butenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₀H₁₈BClO₂	Molecular Weight:	216.512720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USSXOVVQQKLUOT-UHFFFAOYSA-N

75927-59-2

2-(1-Chlorobutan-2-yl)bicyclo[2.2.1]heptane (1 supplier)

IUPAC Name: 2-(1-chlorobutan-2-yl)bicyclo[2.2.1]heptane | CAS Registry Number: 1694838-62-4
Synonyms: 2-(1-chlorobutan-2-yl)bicyclo[2.2.1]heptane

Molecular Formula:	C₁₁H₁₉Cl	Molecular Weight:	186.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OBRFDACVKVHOQP-UHFFFAOYSA-N

1694838-62-4

2-(1-chloroethenyl)-1,3,5-trimethyl-benzene (1 supplier)

IUPAC Name: 2-(1-chloroethenyl)-1,3,5-trimethylbenzene | CAS Registry Number: 5312-67-4
Synonyms: 2-(1-chloroethenyl)-1,3,5-trimethylbenzene, NSC159552, AC1Q3FDV, AC1L6JP0, SCHEMBL7705519, CTK4J7104, alpha-Chloro-2,4,6-trimethylstyrene, AR-1C6084, NSC-159552, OR121801, 1-(2,4,6-Trimethylphenyl)vinyl chloride

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

InChIKey: BXIBDACKHDNZFI-UHFFFAOYSA-N

5312-67-4

2-(1-CHLOROETHENYL)-1,3,5-TRIMETHYLBENZENE (3 suppliers)

IUPAC Name: 2,2,4-trimethylchromen-6-ol | CAS Registry Number: 5331-20-4
Synonyms: 2,2,4-trimethyl-2h-chromen-6-ol, 2,2,4-trimethylchromen-6-ol, NSC2259, AC1Q7B2Z, AC1L581U, CTK4J7551, NSC-2259, AR-1D0669, AG-J-26548, 2,4-TRIMETHYL-2H-1-BENZOPYRAN-6-OL

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMPVYVYQUPPSNJ-UHFFFAOYSA-N

5331-20-4

2-(1-chloroethenyl)-1-methoxy-3-phenylmethoxybenzene (2 suppliers)

IUPAC Name: 2-(1-chloroethenyl)-1-methoxy-3-phenylmethoxybenzene | CAS Registry Number: 909075-17-8
Synonyms: NSC678141, 1-(Benzyloxy)-2-(1-chlorovinyl)-3-methoxybenzene, AC1L8RIG, CHEMBL1984488, CTK8C9564, ZINC1647177, NSC-678141, NCI60_027995, KB-215650, 1-benzyloxy-2-(1-chlorovinyl)-3-methoxy-benzene

Molecular Formula:	C₁₆H₁₅ClO₂	Molecular Weight:	274.742100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMPODJLSRFVFIG-UHFFFAOYSA-N

909075-17-8

2-(1-Chloroethyl)-1,3,4-oxadiazole (1 supplier)

1250037-50-3

2-(1-chloroethyl)-1,3,5-triazine (3 suppliers)

IUPAC Name: 2-(1-chloroethyl)-1,3,5-triazine | CAS Registry Number: 30361-85-4
Synonyms: AC1L1T3I

Molecular Formula:	C₅H₆ClN₃	Molecular Weight:	143.574240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGROFGGOJLHUKV-UHFFFAOYSA-N

30361-85-4

2-(1-chloroethyl)-1,3,5-trimethylbenzene (6 suppliers)

2-(1-Chloroethyl)-1,3-benzoxazole (5 suppliers)

IUPAC Name: 2-(1-chloroethyl)-1,3-benzoxazole | CAS Registry Number: 1092286-05-9
Synonyms: 2-(1-chloroethyl)-1,3-benzoxazole, STL301760, AKOS009158939, MCULE-3840653598, NE23323

Molecular Formula:	C₉H₈ClNO	Molecular Weight:	181.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBDKIPQEQVWJHW-UHFFFAOYSA-N

1092286-05-9

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

IUPAC Name: 2-(1-chloroethyl)-1,3-difluorobenzene | CAS Registry Number: 87327-66-0
Synonyms: HHKQNNWJZXDJBH-UHFFFAOYSA-N, 1-(1-Chloroethyl)-2,6-difluorobenzene, Benzene, 2-(1-chloroethyl)-1,3-difluoro-, SCHEMBL3102691, 2,6-Difluoro-alpha-methylbenzyl chloride, 2-(1-Chloroethyl)-1,3-difluorobenzene #

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

InChIKey: HHKQNNWJZXDJBH-UHFFFAOYSA-N

87327-66-0

2-(1-Chloroethyl)-1,3-oxazole-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(1-chloroethyl)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 2091088-84-3

Molecular Formula:	C₆H₆ClNO₃	Molecular Weight:	175.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVSXSHQUBOWHKZ-UHFFFAOYSA-N

2091088-84-3

2-(1-CHLOROETHYL)-1,4-DIMETHYLBENZENE (9 suppliers)

IUPAC Name: 2-(1-chloroethyl)-1,4-dimethylbenzene | CAS Registry Number: 57527-74-9
Synonyms: EINECS 260-793-6, MolPort-005-231-522, CID93700, 2-(1-Chloroethyl)-1,4-dimethylbenzene

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

InChIKey: ZPBVKSBGMQFLMA-UHFFFAOYSA-N

57527-74-9

2-(1-Chloroethyl)-1,5-dimethyl-1H-benzo[d]imidazole (2 suppliers)

IUPAC Name: 2-(1-chloroethyl)-1,5-dimethylbenzimidazole | CAS Registry Number: 57527-82-9
Synonyms: 2-(1-chloro-ethyl)-1,5-dimethyl-1H-benzoimidazole

Molecular Formula:	C₁₁H₁₃ClN₂	Molecular Weight:	208.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NRIVYPQXZDZZBP-UHFFFAOYSA-N

57527-82-9

2-(1-Chloroethyl)-1-(4-methoxyphenyl)-1H-benzo[d]imidazole (1 supplier)

1152898-87-7

2-(1-chloroethyl)-1-(difluoromethyl)-1H-benzimidazole (1 supplier)

2-(1-Chloroethyl)-1-(difluoromethyl)-1H-benzo[d]imidazole hydrochloride (9 suppliers)

IUPAC Name: 2-(1-chloroethyl)-1-(difluoromethyl)benzimidazole;hydrochloride | CAS Registry Number: 878217-77-7
Synonyms: CTK8B7081, ANW-56338, AKOS016001036, AK-95030, KB-220149

Molecular Formula:	C₁₀H₁₀Cl₂F₂N₂	Molecular Weight:	267.102606 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJEZQSBLGHOLES-UHFFFAOYSA-N

878217-77-7

2-(1-Chloroethyl)-1-(difluoromethyl)benzimidazole hydrochloride (4 suppliers)

IUPAC Name: 2-(1-chloroethyl)-1-(difluoromethyl)benzimidazole;hydrochloride | CAS Registry Number: 1556225-24-1
Synonyms: 878217-77-7, 2-(1-Chloroethyl)-1-(difluoromethyl)-1H-benzo[d]imidazole hydrochloride, 2-(1-Chloroethyl)-1-(difluoromethyl)benzimidazole HCl, C10H9ClF2N2.HCl, CTK8B7081, DTXSID30743155, ANW-56338, MFCD08239606, AKOS016001036, V8560, 2-(1-Chloroethyl)-1-(difluoromethyl)-1H-benzimidazole--hydrogen chloride (1/1)

Molecular Formula:	C₁₀H₁₀Cl₂F₂N₂	Molecular Weight:	267.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJEZQSBLGHOLES-UHFFFAOYSA-N

1556225-24-1

2-(1-Chloroethyl)-1-cyclopropyl-1H-imidazo[4,5-c]pyridine (4 suppliers)

IUPAC Name: 2-(1-chloroethyl)-1-cyclopropylimidazo[4,5-c]pyridine | CAS Registry Number: 1437456-36-4
Synonyms: AKOS015065279, 2-(1-Chloro-ethyl)-1-cyclopropyl-1H-imidazo[4,5-c]pyridine

Molecular Formula:	C₁₁H₁₂ClN₃	Molecular Weight:	221.688 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBAPSBBQPOTGBG-UHFFFAOYSA-N

1437456-36-4

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

IUPAC Name: 2-(1-chloroethyl)-1-methyl-4-nitrobenzene | CAS Registry Number: 1443981-94-9
Synonyms: 2-(1-chloroethyl)-1-methyl-4-nitrobenzene, NE29405

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHKQORBRZHAWMV-UHFFFAOYSA-N

1443981-94-9

2-(1-Chloroethyl)-1-phenyl-1H-imidazole (2 suppliers)

IUPAC Name: 2-(1-chloroethyl)-1-phenylimidazole | CAS Registry Number: 1803570-30-0
Synonyms: 2-(1-chloroethyl)-1-phenyl-1H-imidazole

Molecular Formula:	C₁₁H₁₁ClN₂	Molecular Weight:	206.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VAXNEPSYIIJPQX-UHFFFAOYSA-N

1803570-30-0

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