[2-(4-chloro-3-formyl-phenyl)-ethyl]-methyl-carbamic acid tert-butyl ester,[2-(4-chloro-3-hydroxymethyl-phenyl)-ethyl]-ethyl-carbamic acid tert-butyl ester Suppliers & Manufacturers

CHEMICAL products : Other

180201 to 180250 of 313737 results Page:

3600 3601 3602 3603 3604 [3605] 3606 3607 3608 3609 3610 3611 3612 3613 3614 3615 3616 3617 3618 3619 3620

PRODUCT NAME

CAS Registry Number

[2-(4-chloro-3-formyl-phenyl)-ethyl]-methyl-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(4-chloro-3-formylphenyl)ethyl]-N-methylcarbamate | CAS Registry Number: 1007392-95-1
Synonyms: [2-(4-Chloro-3-formyl-phenyl)-ethyl]-methyl-carbamic acid tert-butyl ester, SCHEMBL3087044, ONKPFHUORXWWHF-UHFFFAOYSA-N, ZINC216662997

Molecular Formula:	C₁₅H₂₀ClNO₃	Molecular Weight:	297.779 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONKPFHUORXWWHF-UHFFFAOYSA-N

1007392-95-1

[2-(4-chloro-3-hydroxymethyl-phenyl)-ethyl]-ethyl-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-[4-chloro-3-(hydroxymethyl)phenyl]ethyl]-N-ethylcarbamate | CAS Registry Number: 1007393-07-8
Synonyms: [2-(4-Chloro-3-hydroxymethyl-phenyl)-ethyl]-ethyl-carbamic acid tert-butyl ester, SCHEMBL3080688, UQWXVMQHHUIUMR-UHFFFAOYSA-N, ZINC203868815

Molecular Formula:	C₁₆H₂₄ClNO₃	Molecular Weight:	313.822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQWXVMQHHUIUMR-UHFFFAOYSA-N

1007393-07-8

[2-(4-chloro-3-hydroxymethyl-phenyl)-ethyl]-methyl-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-[4-chloro-3-(hydroxymethyl)phenyl]ethyl]-N-methylcarbamate | CAS Registry Number: 1007392-94-0
Synonyms: [2-(4-Chloro-3-hydroxymethyl-phenyl)-ethyl]-methyl-carbamic acid tert-butyl ester, SCHEMBL3084246, UDFBEAXREHOKHC-UHFFFAOYSA-N, ZINC203898329

Molecular Formula:	C₁₅H₂₂ClNO₃	Molecular Weight:	299.795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDFBEAXREHOKHC-UHFFFAOYSA-N

1007392-94-0

[2-(4-CHLORO-3-METHYL-PYRAZOLO[3,4-B]QUINOLIN-1-YL)-ETHYL]-DIETHYL-AMINE (1 supplier)

[2-(4-Chloro-3-methylphenoxy)-1-cyclopropylethyl]-amine hydrochloride (2 suppliers)

IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-cyclopropylethanamine;hydrochloride | CAS Registry Number: 1417566-96-1
Synonyms: 1339861-52-7, 2-(4-Chloro-3-methylphenoxy)-1-cyclopropylethanamine hydrochloride, MFCD22421978, [2-(4-Chloro-3-methylphenoxy)-1-cyclopropylethyl]amine HCl

Molecular Formula:	C₁₂H₁₇Cl₂NO	Molecular Weight:	262.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIMAJTBBKNYYCU-UHFFFAOYSA-N

1417566-96-1

[2-(4-CHLORO-3-METHYLPHENOXY)-1-CYCLOPROPYLETHYL]AMINE HYDROCHLORIDE (1 supplier)

[2-(4-chloro-3-nitrophenyl)-2-oxoethyl] 6-bromo-8-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate (1 supplier)

IUPAC Name: [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] 6-bromo-8-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate | CAS Registry Number: 6295-63-2
Synonyms: AC1NQEP2, DTXSID60410949, 2-(4-Chloro-3-nitrophenyl)-2-oxoethyl 6-bromo-8-methyl-2-[4-(4-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl]quinoline-4-carboxylate

Molecular Formula:	C₃₄H₂₅BrClN₃O₇	Molecular Weight:	702.942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CPOIPSHZEMIHRW-UHFFFAOYSA-N

6295-63-2

[2-(4-chloro-3-trifluoromethyl-phenylamino)-thiazol-4-yl]-acetic acid ethyl ester (0 suppliers)

918341-62-5

[2-(4-Chloro-5-Fluoro-2-Nitro-Phenyl)-Vinyl]-Dimethylamine (0 suppliers)

IUPAC Name: 2-(4-chloro-5-fluoro-2-nitrophenyl)-N,N-dimethylethenamine | CAS Registry Number: 1192181-56-8
Synonyms: [2-(4-chloro-5-fluoro-2-nitro-phenyl)-vinyl]-dimethylamine

Molecular Formula:	C₁₀H₁₀ClFN₂O₂	Molecular Weight:	244.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWUWTUWGVCVGSZ-UHFFFAOYSA-N

1192181-56-8

[2-(4-Chloro-5-methyl-pyrimidin-02-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[2-(4-CHLORO-5-METHYL-PYRIMIDIN-2-YLAMINO)-CYCLOHEXYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[2-(4-Chloro-5-methylpyrimidin-2-ylamino)cyclohexyl]carbamic acid tert-butyl ester (0 suppliers)

[2-(4-Chloro-6-methyl-pyrimidin-02-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[2-(4-Chloro-7-methyl-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)

[2-(4-chloro-anilino)-6-methyl-quinolin-4-yl]-piperidin-2-yl-methanol (2 suppliers)

IUPAC Name: [2-(4-chloroanilino)-6-methylquinolin-4-yl]-piperidin-2-ylmethanol | CAS Registry Number: 50503-69-0
Synonyms: {2-[(4-chlorophenyl)amino]-6-methylquinolin-4-yl}(piperidin-2-yl)methanol, NSC157571, AGN-PC-0JPCD7, AC1L6H0M, AC1Q3O2Y, CTK4J2698, KST-1B4607, AR-1A9431, AG-K-25210, NSC-157571, [2-(4-chloroanilino)-6-methylquinolin-4-yl]-piperidin-2-ylmethanol, [2-[(4-chlorophenyl)amino]-6-methyl-quinolin-4-yl]-(2-piperidyl)methanol

Molecular Formula:	C₂₂H₂₄ClN₃O	Molecular Weight:	381.898460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OPHSUDOCLFJDKP-UHFFFAOYSA-N

50503-69-0

[2-(4-CHLORO-BENZENESULFONYL)-ETHYL]-ETHYL-PHENYL-AMINE (1 supplier)

[2-(4-Chloro-benzoylamino)-thiazol-4-yl]-acetic acid (1 supplier)

[2-(4-chloro-n-methylanilino)-2-oxoethyl]-diethylazanium;chloride (1 supplier)

IUPAC Name: [2-(4-chloro-N-methylanilino)-2-oxoethyl]-diethylazanium;chloride | CAS Registry Number: 74816-32-3
Synonyms: C 3049, 4'-Chloro-2-(diethylamino)-N-methylacetanilide hydrochloride, ACETANILIDE, 4'-CHLORO-2-(DIETHYLAMINO)-N-METHYL-, HYDROCHLORIDE, AC1L1EA9, LS-10548, [2-(4-chloro-N-methylanilino)-2-oxoethyl]-diethylazanium chloride

Molecular Formula:	C₁₃H₂₀Cl₂N₂O	Molecular Weight:	291.216700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIDYPRSPFPSFOX-UHFFFAOYSA-N

74816-32-3

[2-(4-Chloro-phenoxy)-4-fluoro-phenyl]-methanol (1 supplier)

IUPAC Name: [2-(4-chlorophenoxy)-4-fluorophenyl]methanol | CAS Registry Number: 1414958-06-7
Synonyms: (2-(4-Chlorophenoxy)-4-fluorophenyl)methanol, [2-(4-Chlorophenoxy)-4-fluorophenyl]methanol, MolPort-028-615-717, ZINC95917663, AKOS027384496, AK405629

Molecular Formula:	C₁₃H₁₀ClFO₂	Molecular Weight:	252.669 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COCGWFKCAVXVNK-UHFFFAOYSA-N

1414958-06-7

[2-(4-Chloro-phenoxy)-ethyl]-(tetrahydro-furan-2-ylmethyl)-amine (1 supplier)

[2-(4-CHLORO-PHENOXYMETHYL)-2-HYDROXY-3,3-DIMETHYL-BUTYLSULFANYL]-ACETIC ACID ISOPROPYL ESTER (1 supplier)

[2-(4-Chloro-phenyl)-5-methyloxazol-4-yl]-acetic acid (2 suppliers)

89006-94-0

[2-(4-CHLORO-PHENYL)-6-FLUORO-IMIDAZO[1,2-A]PYRIDIN-3-YL]-HYDROXY-ACETIC ACID ETHYL ESTER (1 supplier)

[2-(4-Chloro-phenyl)thiophen-3-yl]acetic acid (0 suppliers)

[2-(4-Chloro-phenylamino)-thiazol-4-yl]-acetic acid (0 suppliers)

[2-(4-Chloro-pyridin-2-yloxy)-ethyl]-methyl-amine (0 suppliers)

[2-(4-Chloro-pyrimidin-02-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[2-(4-CHLORO-PYRIMIDIN-2-YL)-PHENYL]-CARBAMIC ACID TERT-BUTYL ESTER,97+% (1 supplier)

[2-(4-CHLORO-PYRIMIDIN-2-YLAMINO)-CYCLOHEXYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[2-(4-chloroanilino)-2-oxoethyl]-(2-hydroxy-3-naphthalen-1-yloxypropyl)-dimethylazanium chloride (3 suppliers)

IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl]-(2-hydroxy-3-naphthalen-1-yloxypropyl)-dimethylazanium;chloride | CAS Registry Number: 87415-50-7
Synonyms: AC1L1JLN, LS-17207, Ammonium, (((p-chlorophenyl)carbamoyl)methyl)dimethyl(2-hydroxy-3-(1-naphthyloxy)propyl)-, chloride, N-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-2-hydroxy-N,N-dimethyl-3-(naphthalen-1-yloxy)propan-1-aminium chloride

Molecular Formula:	C₂₃H₂₆Cl₂N₂O₃	Molecular Weight:	449.370140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNEHNHQXIDZHMZ-UHFFFAOYSA-N

87415-50-7

[2-(4-chlorobenzoyl)phenyl]-(4-chlorophenyl)methanone (3 suppliers)

IUPAC Name: [2-(4-chlorobenzoyl)phenyl]-(4-chlorophenyl)methanone | CAS Registry Number: 7477-14-7
Synonyms: NSC400784, AC1L7ZR8, SCHEMBL3444656, ZINC1593575, NSC-400784, 4,4'-(1,2-Phenylenebiscarbonyl)bis(chlorobenzene)

Molecular Formula:	C₂₀H₁₂Cl₂O₂	Molecular Weight:	355.214080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXIRFFIPWDAJRD-UHFFFAOYSA-N

7477-14-7

[2-(4-CHLOROPHENOXY)-1-CYCLOPROPYLETHYL]AMINE (1 supplier)

[2-(4-chlorophenoxy)-2-methylpropanoyl] 2-(4-chlorophenoxy)-2-methylpropanoate (1 supplier)

IUPAC Name: [2-(4-chlorophenoxy)-2-methylpropanoyl] 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 20788-24-3
Synonyms: Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, anhydride, AGN-PC-0A94ZT, SCHEMBL11643674, CTK0J8420

Molecular Formula:	C₂₀H₂₀Cl₂O₅	Molecular Weight:	411.275800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VVRFXEYVUZOYTI-UHFFFAOYSA-N

20788-24-3

[2-(4-chlorophenoxy)-2-methylpropyl]urea (2 suppliers)

IUPAC Name: [2-(4-chlorophenoxy)-2-methylpropyl]urea | CAS Registry Number: 88222-08-6
Synonyms: Urea, (2-(4-chlorophenoxy)-2-methylpropyl)-, 1-(2-(p-Chlorophenoxy)-2-methylpropyl)urea, Urea, 1-(2-(p-chlorophenoxy)-2-methylpropyl)-, 1-Carbamoil-2-(4-clorofenossi)-2-metilpropilammina [Italian], AC1MIASO, [2-(p-Chlorophenoxy)-2-methylpropyl]urea, LS-159543, 1-Carbamoil-2-(4-clorofenossi)-2-metilpropilammina

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.702000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IEXVJWFQJOSIAC-UHFFFAOYSA-N

88222-08-6

[2-(4-Chlorophenoxy)-5-nitrophenyl]methanol (1 supplier)

[2-(4-CHLOROPHENOXY)-ETHYL]-HYDRAZINE HCL (1 supplier)

[2-(4-chlorophenoxy)acetyl] 2-(4-chlorophenoxy)acetate (3 suppliers)

IUPAC Name: [2-(4-chlorophenoxy)acetyl] 2-(4-chlorophenoxy)acetate | CAS Registry Number: 34359-78-9
Synonyms: NSC259933, AGN-PC-0JOXRT, AC1L7Z4U, p-chlorophenoxyacetic anhydride, 4-chlorophenoxyacetic anhydride, SCHEMBL3913180, NSC-259933, Acetic acid, (4-chlorophenoxy)-, anhydride

Molecular Formula:	C₁₆H₁₂Cl₂O₅	Molecular Weight:	355.169480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KXXFHARWKGDIMP-UHFFFAOYSA-N

34359-78-9

[2-(4-CHLOROPHENOXY)ETHYL](2-FURYLMETHYL)AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1609406-38-3
Synonyms: ZX-CM017157, [2-(4-Chlorophenoxy)ethyl](2-furylmethyl)amine hydrochloride

Molecular Formula:	C₁₃H₁₅Cl₂NO₂	Molecular Weight:	288.168 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNPFBGKDZNEQCM-UHFFFAOYSA-N

1609406-38-3

[2-(4-Chlorophenoxy)ethyl](2-methoxyethyl)amine hydrochloride (4 suppliers)

IUPAC Name: ~{N}-[2-(4-chlorophenoxy)ethyl]-2-methoxyethanamine;hydrochloride | CAS Registry Number: 1049743-00-1
Synonyms: MolPort-004-581-263, ZX-CM016134, MCULE-4614937518, Z237482244

Molecular Formula:	C₁₁H₁₇Cl₂NO₂	Molecular Weight:	266.162 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOUWUSIBISJGPY-UHFFFAOYSA-N

1049743-00-1

[2-(4-Chlorophenoxy)ethyl](methyl)amine (11 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-N-methylethanamine | CAS Registry Number: 65686-13-7
Synonyms: MolPort-002-027-504, NSC165637, CID295966, BBV-201401, BAS 13704725, [2-(4-Chlorophenoxy)-ethyl]-methyl-amine, [2-(4-Chloro-phenoxy)-ethyl]-methyl-amine, C80245

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGLUIFRWIKUDEI-UHFFFAOYSA-N

65686-13-7

[2-(4-CHLOROPHENOXY)ETHYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)ethanamine;hydrochloride | CAS Registry Number: 106038-00-0
Synonyms: 2-(4-chlorophenoxy)ethanamine hydrochloride, 1-(2-aminoethoxy)-4-chlorobenzene hydrochloride, AC1Q3DEO, SCHEMBL1290885, CTK8F3589, MolPort-003-900-000, HMS1536J19, MFCD00052977, AKOS015891533, MCULE-1075264520, NE12028, ST012262, KB-118974, KB-222567, BG01517081, EN300-12788, 2-(4-chlorophenoxy)ethan-1-amine hydrochloride, I01-9976

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.082 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NJUGASWBVZPJCA-UHFFFAOYSA-N

106038-00-0

[2-(4-CHLOROPHENOXY)ETHYL]ETHYLAMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-N-ethylethanamine;hydrochloride | CAS Registry Number: 1609406-35-0
Synonyms: MolPort-029-998-680, ZX-CM018172, [2-(4-Chlorophenoxy)ethyl]ethylamine hydrochloride, 2-(4-chlorophenoxy)-N-ethylethan-1-amine hydrochloride

Molecular Formula:	C₁₀H₁₅Cl₂NO	Molecular Weight:	236.136 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWDNUCCVUAAXQJ-UHFFFAOYSA-N

1609406-35-0

[2-(4-Chlorophenoxy)phenyl]methanol (4 suppliers)

IUPAC Name: [2-(4-chlorophenoxy)phenyl]methanol | CAS Registry Number: 25562-90-7
Synonyms: [2-(4-chlorophenoxy)phenyl]methanol, Oprea1_649783, KS-00001UQ1, ZINC4091805, MFCD02081998, AKOS005085931, MCULE-4802970875, 2P-036

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

InChIKey: JFUNWPYRZNHEIR-UHFFFAOYSA-N

25562-90-7

[2-(4-Chlorophenoxy)pyridin-3-yl]methanol (4 suppliers)

IUPAC Name: [2-(4-chlorophenoxy)pyridin-3-yl]methanol | CAS Registry Number: 338413-59-5
Synonyms: [2-(4-chlorophenoxy)pyridin-3-yl]methanol, [2-(4-chlorophenoxy)-3-pyridinyl]methanol, Oprea1_038461, KS-00001VJ9, ZINC3105737, MFCD00794855, AKOS010507083, 3L-392S, MCULE-6765923902

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBHSTJZNSSFBIC-UHFFFAOYSA-N

338413-59-5

[2-(4-Chlorophenoxy)pyridin-3-yl]methyl N-(2-methylphenyl)carbamate (3 suppliers)

IUPAC Name: [2-(4-chlorophenoxy)pyridin-3-yl]methyl N-(2-methylphenyl)carbamate | CAS Registry Number: 338413-66-4
Synonyms: [2-(4-chlorophenoxy)-3-pyridinyl]methyl N-(2-methylphenyl)carbamate, [2-(4-chlorophenoxy)pyridin-3-yl]methyl N-(2-methylphenyl)carbamate, Bionet1_002843, Oprea1_350891, MLS000707204, CHEMBL1539815, HMS576K05, HMS2641A17, ZINC3105763, AKOS005088559, 3L-403S, MCULE-8094418495, KS-0000361P, SMR000334586

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKGKZXOKDMWIDV-UHFFFAOYSA-N

338413-66-4

[2-(4-Chlorophenoxy)pyridin-3-yl]methyl N-(4-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [2-(4-chlorophenoxy)pyridin-3-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 338413-68-6
Synonyms: [2-(4-chlorophenoxy)pyridin-3-yl]methyl N-(4-chlorophenyl)carbamate, [2-(4-chlorophenoxy)-3-pyridinyl]methyl N-(4-chlorophenyl)carbamate, Oprea1_530254, ZINC3105767, AKOS005088566, 3L-404S, MCULE-5764570551, KS-0000361Q

Molecular Formula:	C₁₉H₁₄Cl₂N₂O₃	Molecular Weight:	389.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUOXMMRLHUHZNC-UHFFFAOYSA-N

338413-68-6

[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]methanamine (3 suppliers)

IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanamine | CAS Registry Number: 772338-96-2
Synonyms: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanamine, AC1MDRS8, SCHEMBL3820711, ZINC2563882, 9302AH, SBB076743, AKOS005136293, AJ-40960, DB-075264, 4-Thiazolemethanamine, 2-(4-chlorophenyl)-, Z-7043, C-[2-(4-Chloro-phenyl)-thiazol-4-yl-methylamine, [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylamine, C-[2-(4-Chloro-phenyl)-thiazol-4-yl]-methylamine

Molecular Formula:	C₁₀H₉ClN₂S	Molecular Weight:	224.706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKDRCHSOPIBEQD-UHFFFAOYSA-N

772338-96-2

[2-(4-CHLOROPHENYL)-1,3-THIAZOL-5-YL](2,4-DICHLOROPHENYL)METHANONE (1 supplier)

IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-5-yl]-(2,4-dichlorophenyl)methanone | CAS Registry Number: 339008-10-5
Synonyms: (2-(4-Chlorophenyl)-1,3-thiazol-5-yl)(2,4-dichlorophenyl)methanone, [2-(4-chlorophenyl)-1,3-thiazol-5-yl]-(2,4-dichlorophenyl)methanone, MLS000543206, 2-(4-chlorophenyl)-5-(2,4-dichlorobenzoyl)-1,3-thiazole, SMR000169175, [2-(4-chlorophenyl)-1,3-thiazol-5-yl](2,4-dichlorophenyl)methanone, CDS1_001129, Bionet1_000153, DivK1c_002169, CHEMBL1428286, BDBM43055, cid_3851581, HMS568D15, HMS2412A07, AKOS005099346, 7D-121, (2-(4-chlorophenyl)thiazol-5-yl)(2,4-dichlorophenyl)methanone, [2-(4-chlorophenyl)-5-thiazolyl]-(2,4-dichlorophenyl)methanone, [2-(4-chlorophenyl)thiazol-5-yl]-(2,4-dichlorophenyl)methanone

Molecular Formula:	C₁₆H₈Cl₃NOS	Molecular Weight:	368.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WDLMROXJUHCYDJ-UHFFFAOYSA-N

339008-10-5

[2-(4-Chlorophenyl)-1,3-thiazol-5-yl](3,4-dichlorophenyl)methanone (4 suppliers)

IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-5-yl]-(3,4-dichlorophenyl)methanone | CAS Registry Number: 339007-99-7
Synonyms: [2-(4-chlorophenyl)-1,3-thiazol-5-yl](3,4-dichlorophenyl)methanone, (2-(4-Chlorophenyl)-1,3-thiazol-5-yl)(3,4-dichlorophenyl)methanone, 2-(4-chlorophenyl)-5-(3,4-dichlorobenzoyl)-1,3-thiazole, CDS1_001127, AC1NQHQ9, Bionet1_000151, DivK1c_002167, HMS568D13, KS-00001Z3N, ZINC3029462, AKOS005099255, MCULE-4816264320, 7D-106, (2-(4-chlorophenyl)thiazol-5-yl)(3,4-dichlorophenyl)methanone, [2-(4-chlorophenyl)-1,3-thiazol-5-yl]-(3,4-dichlorophenyl)methanone

Molecular Formula:	C₁₆H₈Cl₃NOS	Molecular Weight:	368.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NYGLTBDZIFNGKS-UHFFFAOYSA-N

339007-99-7

[2-(4-Chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone (4 suppliers)

IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-5-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 339008-18-3
Synonyms: [2-(4-chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone, (2-(4-Chlorophenyl)-1,3-thiazol-5-yl)(4-fluorophenyl)methanone, 2-(4-chlorophenyl)-5-(4-fluorobenzoyl)-1,3-thiazole, AC1LS58I, KS-00001Z3Z, ZINC1395931, AKOS005099468, MCULE-7019895110, ZB017156, 7D-130, (2-(4-chlorophenyl)thiazol-5-yl)(4-fluorophenyl)methanone, [2-(4-chlorophenyl)-1,3-thiazol-5-yl]-(4-fluorophenyl)methanone

Molecular Formula:	C₁₆H₉ClFNOS	Molecular Weight:	317.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKUNWXWFDHBCGU-UHFFFAOYSA-N

339008-18-3

180201 to 180250 of 313737 results Page:

3600 3601 3602 3603 3604 [3605] 3606 3607 3608 3609 3610 3611 3612 3613 3614 3615 3616 3617 3618 3619 3620