2-(2,6-dibromopyridin-4-yl)propan-2-ol,2-(2,6-Dichloro-3,4-dimethylphenoxy)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

97751 to 97800 of 399131 results Page:

1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 1955 [1956] 1957 1958 1959 1960

PRODUCT NAME

CAS Registry Number

2-(2,6-dibromopyridin-4-yl)propan-2-ol (0 suppliers)

IUPAC Name: 2-(2,6-dibromopyridin-4-yl)propan-2-ol | CAS Registry Number: 1411772-34-3
Synonyms: SCHEMBL13737013, 4-Pyridinemethanol, 2,6-dibromo-alpha,alpha-dimethyl-

Molecular Formula:	C₈H₉Br₂NO	Molecular Weight:	294.974 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDANPKODMMCXSI-UHFFFAOYSA-N

1411772-34-3

2-(2,6-Dichloro-3,4-dimethylphenoxy)acetic acid (1 supplier)

19546-00-0

2-(2,6-Dichloro-3,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

1618668-20-4

2-(2,6-Dichloro-3,5-dimethoxyphenyl)acetonitrile (2 suppliers)

IUPAC Name: 2-(2,6-dichloro-3,5-dimethoxyphenyl)acetonitrile | CAS Registry Number: 869882-16-6
Synonyms: 2-(2,6-dichloro-3,5-dimethoxyphenyl)acetonitrile, SCHEMBL1135022, AZUUAIVVBYHHDN-UHFFFAOYSA-N, ZINC44126447, 2-(2,6-dichloro-3,5-dimethoxy-phenyl)acetonitrile, (2,6-DICHLORO-3,5-DIMETHOXYPHENYL)ACETONITRILE

Molecular Formula:	C₁₀H₉Cl₂NO₂	Molecular Weight:	246.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AZUUAIVVBYHHDN-UHFFFAOYSA-N

869882-16-6

2-(2,6-Dichloro-3-fluorophenyl)-2-oxoacetic acid (6 suppliers)

IUPAC Name: 2-(2,6-dichloro-3-fluorophenyl)-2-oxoacetic acid | CAS Registry Number: 1820673-56-0
Synonyms: ZINC95495552, AKOS027346785

Molecular Formula:	C₈H₃Cl₂FO₃	Molecular Weight:	237.007 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIFUMRYRMXUAFN-UHFFFAOYSA-N

1820673-56-0

2-(2,6-Dichloro-3-fluorophenyl)ethanol (5 suppliers)

IUPAC Name: 2-(2,6-dichloro-3-fluorophenyl)ethanol | CAS Registry Number: 1571065-36-5
Synonyms: 2-(2,6-dichloro-3-fluorophenyl)ethanol, SCHEMBL2565042, MFCD29917028, AKOS027255921, ZINC166426740, AK207769, TZ000686

Molecular Formula:	C₈H₇Cl₂FO	Molecular Weight:	209.041 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXBCRVJHEZJOIN-UHFFFAOYSA-N

1571065-36-5

2-(2,6-Dichloro-3-methylphenyl)acetic acid (2 suppliers)

1000516-67-5

2-(2,6-DICHLORO-3-NITRO-BENZYLIDENE)-MALONAMIDE (1 supplier)

2-(2,6-Dichloro-3-nitrophenyl)-2-hydroxyacetic acid (1 supplier)

1806305-23-6

2-(2,6-Dichloro-3-nitrophenyl)acetonitrile (1 supplier)

IUPAC Name: 2-(2,6-dichloro-3-nitrophenyl)acetonitrile | CAS Registry Number: 850451-50-2
Synonyms: SCHEMBL5035521, PWPJDTXRMDBUDD-UHFFFAOYSA-N, 2,6-dichloro-3-nitrophenyl-acetonitrile

Molecular Formula:	C₈H₄Cl₂N₂O₂	Molecular Weight:	231.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWPJDTXRMDBUDD-UHFFFAOYSA-N

850451-50-2

2-(2,6-Dichloro-3-nitrophenyl)ethane-1-sulfonyl fluoride (1 supplier)

IUPAC Name: 2-(2,6-dichloro-3-nitrophenyl)ethanesulfonyl fluoride | CAS Registry Number: 2059934-85-7
Synonyms: ZINC536956011

Molecular Formula:	C₈H₆Cl₂FNO₄S	Molecular Weight:	302.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WWGNEXPTRMOQRC-UHFFFAOYSA-N

2059934-85-7

2-(2,6-dichloro-4-(methylsulfonyl)phenyl)acetic acid (0 suppliers)

IUPAC Name: 2-(2,6-dichloro-4-methylsulfonylphenyl)acetic acid | CAS Registry Number: 1397238-72-0
Synonyms: 2-(2,6-DICHLORO-4-(METHYLSULFONYL)PHENYL)ACETIC ACID, SC-42978

Molecular Formula:	C₉H₈Cl₂O₄S	Molecular Weight:	283.128420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWJIJQHTCBSFLN-UHFFFAOYSA-N

1397238-72-0

2-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2311855-02-2
Synonyms: 2,6-Dichloro-4-(trifluoromethyl)phenylboronic acid pinacol ester, MFCD32631800, CS-0189079

Molecular Formula:	C₁₃H₁₄BCl₂F₃O₂	Molecular Weight:	341.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NVSTYPJHLSOJMM-UHFFFAOYSA-N

2311855-02-2

2-(2,6-Dichloro-4-(trifluoromethyl)phenyl)-4-methylphthalazin-1(2H)-one (4 suppliers)

IUPAC Name: 2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-methylphthalazin-1-one | CAS Registry Number: 672951-12-1
Synonyms: 2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-methyl-1(2H)-phthalazinone, 2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-methylphthalazin-1-one, 2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-methyl-1,2-dihydrophthalazin-1-one, Bionet1_003259, HMS577O21, ZINC5534252, AKOS005096859, 6F-375S, MCULE-5840152467

Molecular Formula:	C₁₆H₉Cl₂F₃N₂O	Molecular Weight:	373.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QYOKUCFZPURHMR-UHFFFAOYSA-N

672951-12-1

2-(2,6-dichloro-4-fluorophenoxy)acetic Acid (2 suppliers)

IUPAC Name: 2-(2,6-dichloro-4-fluorophenoxy)acetic acid | CAS Registry Number: 392-17-6
Synonyms: (2,6-dichloro-4-fluorophenoxy)acetic acid, 2,6-dichloro-4-fluorophenoxyacetic acid, 2-(2,6-dichloro-4-fluorophenoxy)acetic acid, NSC10226, AGN-PC-0JNBYM, AC1Q3MHE, AC1L5CA0, SCHEMBL5533461, CTK4I1121, HLXKPIIPUSQUSR-UHFFFAOYSA-N, KST-1A5202, AR-1A1985, NSC-10226, 2,6-dichloro-4fluorophenoxyacetic acid, AG-K-86893

Molecular Formula:	C₈H₅Cl₂FO₃	Molecular Weight:	239.027903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLXKPIIPUSQUSR-UHFFFAOYSA-N

392-17-6

2-(2,6-Dichloro-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 2-(2,6-dichloro-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121514-25-6
Synonyms: 2,6-Dichloro-4-fluorophenylboronic acid pinacol ester, 2-(2,6-dichloro-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane, 2-(2,6-dichloro-4-fluorophenyl)-4,4,5,5-tetramethyl-, DTXSID201147645, MFCD30344682, CS-0189365, E94495

Molecular Formula:	C₁₂H₁₄BCl₂FO₂	Molecular Weight:	291.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZOYXDKAGVVLQE-UHFFFAOYSA-N

2121514-25-6

2-(2,6-Dichloro-4-fluorophenyl)acetic acid (4 suppliers)

IUPAC Name: 2-(2,6-dichloro-4-fluorophenyl)acetic acid | CAS Registry Number: 1803819-44-4
Synonyms: 2,6-Dichloro-4-fluorophenylacetic acid, SCHEMBL17681685, AKOS027421955, ZINC263624386

Molecular Formula:	C₈H₅Cl₂FO₂	Molecular Weight:	223.024 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYYJGBRXHSGOBY-UHFFFAOYSA-N

1803819-44-4

2-(2,6-Dichloro-4-formylphenoxy)acetic acid (2 suppliers)

IUPAC Name: 2-(2,6-dichloro-4-formylphenoxy)acetic acid | CAS Registry Number: 52268-21-0
Synonyms: 2-(2,6-dichloro-4-formylphenoxy)acetic acid, (2,6-dichloro-4-formylphenoxy)acetic acid, Cambridge id 6459370, Oprea1_139570, Oprea1_160327, ZINC4701854, BBL025585, MFCD02605350, STL293664, AKOS000113221, VS-08021, CS-0118097, SR-01000235101, SR-01000235101-1

Molecular Formula:	C₉H₆Cl₂O₄	Molecular Weight:	249.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBKUITQBQNMEDQ-UHFFFAOYSA-N

52268-21-0

2-(2,6-DICHLORO-4-FORMYLPHENOXY)PROPANOIC ACID 95% (9 suppliers)

IUPAC Name: 2-(2,6-dichloro-4-formylphenoxy)propanoic acid | CAS Registry Number: 812642-69-6
Synonyms: 2-(2,6-dichloro-4-formylphenoxy)propanoic acid, AC1MMCUO, Ambcb6702070, CTK5E8652, MolPort-000-994-003, STL380946, AKOS000113274, AG-H-26489, AK-99861

Molecular Formula:	C₁₀H₈Cl₂O₄	Molecular Weight:	263.074120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHRIXVQLDRUTQY-UHFFFAOYSA-N

812642-69-6

2-(2,6-dichloro-4-hydroxy-3,5-dimethoxyphenyl)-2-hydroxyacetic Acid (1 supplier)

IUPAC Name: 2-(2,6-dichloro-4-hydroxy-3,5-dimethoxyphenyl)-2-hydroxyacetic acid | CAS Registry Number: 75315-51-4
Synonyms: AC1L1EHF, 2,6-Dichloro-alpha,4-dihydroxy-3,5-dimethoxybenzeneacetic acid, 2-(2,6-dichloro-4-hydroxy-3,5-dimethoxyphenyl)-2-hydroxyacetic acid

Molecular Formula:	C₁₀H₁₀Cl₂O₆	Molecular Weight:	297.088800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ASMJGUCJIFBKKK-UHFFFAOYSA-N

75315-51-4

2-(2,6-dichloro-4-methyl-phenoxy)-ethanol (2 suppliers)

IUPAC Name: 2-(2,6-dichloro-4-methylphenoxy)ethanol | CAS Registry Number: 921630-64-0
Synonyms: SureCN660641, CTK3H0696, Ethanol, 2-(2,6-dichloro-4-methylphenoxy)-

Molecular Formula:	C₉H₁₀Cl₂O₂	Molecular Weight:	221.080500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZHCEVNRXVOGCX-UHFFFAOYSA-N

921630-64-0

2-(2,6-Dichloro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 2-(2,6-dichloro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121511-76-8
Synonyms: 2,6-Dichloro-4-methylphenylboronic acid pinacol ester, 2-(2,6-dichloro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₃H₁₇BCl₂O₂	Molecular Weight:	287.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTOLYKCXWCBION-UHFFFAOYSA-N

2121511-76-8

2-(2,6-Dichloro-4-nitro-benzyl)-5-methyl-benzothiazole (0 suppliers)

IUPAC Name: 2-[(2,6-dichloro-4-nitrophenyl)methyl]-5-methyl-1,3-benzothiazole | CAS Registry Number: 315228-07-0
Synonyms: SCHEMBL2001086, 2-(2,6-dichloro-4-nitro-benzyl)-5-methyl-benzothiazole

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₂S	Molecular Weight:	353.217 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVKTYKCSBDZHLR-UHFFFAOYSA-N

315228-07-0

2-(2,6-Dichloro-4-nitro-benzyl)-benzothiazole (0 suppliers)

IUPAC Name: 2-[(2,6-dichloro-4-nitrophenyl)methyl]-1,3-benzothiazole | CAS Registry Number: 315228-04-7
Synonyms: SCHEMBL1999251, 2-(2,6-dichloro-4-nitro-benzyl)-benzothiazole

Molecular Formula:	C₁₄H₈Cl₂N₂O₂S	Molecular Weight:	339.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGVLILXNEXIWMW-UHFFFAOYSA-N

315228-04-7

2-(2,6-dichloro-4-nitro-phenylsulfanyl)-benzothiazole-5-carbonitrile (0 suppliers)

IUPAC Name: 2-(2,6-dichloro-4-nitrophenyl)sulfanyl-1,3-benzothiazole-5-carbonitrile | CAS Registry Number: 315228-92-3
Synonyms: 2-(2,6-Dichloro-4-nitro-phenylsulfanyl)-benzothiazole-5-carbonitrile, SCHEMBL2031781, RAKWNYLOPPDGMD-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₅Cl₂N₃O₂S₂	Molecular Weight:	382.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RAKWNYLOPPDGMD-UHFFFAOYSA-N

315228-92-3

2-(2,6-dichloro-4-nitro-phenylsulfanyl)-benzothiazole-6-carbonitrile (0 suppliers)

IUPAC Name: 2-(2,6-dichloro-4-nitrophenyl)sulfanyl-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 315228-90-1
Synonyms: 2-(2,6-Dichloro-4-nitro-phenylsulfanyl)-benzothiazole-6-carbonitrile, SCHEMBL2030862, HQISORGVAOFSAP-UHFFFAOYSA-N, 2-(2,6-Dichloro-4-nitrophenylsulfanyl)-benzothiazole-6-carbonitrile

Molecular Formula:	C₁₄H₅Cl₂N₃O₂S₂	Molecular Weight:	382.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HQISORGVAOFSAP-UHFFFAOYSA-N

315228-90-1

2-(2,6-dichloro-4-nitrophenyl)-2-methylpropanenitrile (3 suppliers)

IUPAC Name: 2-(2,6-dichloro-4-nitrophenyl)-2-methylpropanenitrile | CAS Registry Number: 261512-47-4
Synonyms: SCHEMBL2817586, ZEBVWTDZOCLABG-UHFFFAOYSA-N, AKOS015963656, 2-(2,6-dichloro-4-nitro-phenyl)-2-methyl-propionitrile, 2,6-dichloro-alpha,alpha-dimethyl-4-nitrobenzeneacetonitrile, Benzeneacetonitrile, 2,6-dichloro-alpha,alpha-dimethyl-4-nitro-

Molecular Formula:	C₁₀H₈Cl₂N₂O₂	Molecular Weight:	259.086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEBVWTDZOCLABG-UHFFFAOYSA-N

261512-47-4

2-(2,6-Dichloro-4-pyridyl)-2-propanol (9 suppliers)

IUPAC Name: 2-(2,6-dichloropyridin-4-yl)propan-2-ol | CAS Registry Number: 95037-35-7
Synonyms: 2-(2,6-dichloropyridin-4-yl)propan-2-ol, AGN-PC-00M4R2, CTK8E1680, AK-83601

Molecular Formula:	C₈H₉Cl₂NO	Molecular Weight:	206.069160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBBHWFKUZYUWNB-UHFFFAOYSA-N

95037-35-7

2-(2,6-Dichloro-4-pyridyl)-5-(prop-2-ynylthio)-1,3,4-oxadiazole (0 suppliers)

2-(2,6-dichloro-4-pyridyl)-5-[2-(trifluoromethoxy)phenyl]-1,3,4-oxadiazole (1 supplier)

2-(2,6-dichloro-4-pyridyl)-5-[4-(trifluoromethoxy)phenyl]-1,3,4-oxadiazole (1 supplier)

2-(2,6-dichloro-4-pyridyl)-5-fluoro-4H-3,1-benzoxazin-4-one (1 supplier)

2-(2,6-dichloro-4-pyridyl)-5-isoxazol-5-yl-1,3,4-oxadiazole (0 suppliers)

2-(2,6-DICHLORO-7-METHOXYQUINOLIN-3-YL)ACETONITRILE (1 supplier)

2-(2,6-Dichloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-8-yl)propan-2-ol (1 supplier)

1382981-69-2

2-(2,6-Dichloro-9H-purin-8-yl)propan-2-ol (6 suppliers)

IUPAC Name: 2-(2,6-dichloro-7H-purin-8-yl)propan-2-ol | CAS Registry Number: 1382981-71-6
Synonyms: 2-(2,6-dichloro-9H-purin-8-yl)propan-2-ol, SCHEMBL9937148, ZINC169271213, 2-(2,6-Dichloro-9H-purin-8-yl)-propan-2-ol

Molecular Formula:	C₈H₈Cl₂N₄O	Molecular Weight:	247.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: APQFJZPUVYVAQC-UHFFFAOYSA-N

1382981-71-6

2-(2,6-Dichloro-benzenesulfinylmethyl)-piperidine (1 supplier)

2-(2,6-Dichloro-benzenesulfinylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(2,6-DICHLORO-BENZENESULFINYLMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

2-(2,6-Dichloro-benzenesulfinylmethyl)-pyrrolidine (1 supplier)

2-(2,6-Dichloro-benzenesulfinylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(2,6-DICHLORO-BENZENESULFINYLMETHYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

2-(2,6-Dichloro-benzenesulfonylmethyl)-piperidine (1 supplier)

2-(2,6-Dichloro-benzenesulfonylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(2,6-DICHLORO-BENZENESULFONYLMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

2-(2,6-Dichloro-benzenesulfonylmethyl)-pyrrolidine (1 supplier)

2-(2,6-Dichloro-benzenesulfonylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(2,6-DICHLORO-BENZENESULFONYLMETHYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

2-(2,6-dichloro-benzoylamino)-cyclohexanecarboxylic acid (0 suppliers)

IUPAC Name: 2-[(2,6-dichlorobenzoyl)amino]cyclohexane-1-carboxylic acid | CAS Registry Number: 672300-84-4
Synonyms: SCHEMBL1307579, AKOS014141574

Molecular Formula:	C₁₄H₁₅Cl₂NO₃	Molecular Weight:	316.178 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VKUWUTOPZMYYDC-UHFFFAOYSA-N

672300-84-4

2-(2,6-DICHLORO-BENZYL)-4-FORMYL-5-METHYL-2H-PYRAZOL-3-YLSULFANYL]-ACETIC ACID (1 supplier)

97751 to 97800 of 399131 results Page:

1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 1955 [1956] 1957 1958 1959 1960