2-(3,4-Dibromophenyl)-1H-indene-1,3(2H)-dione,2-(3,4-Dibromophenyl)-2-hydroxyacetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

111701 to 111750 of 399131 results Page:

2220 2221 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 2232 2233 2234 [2235] 2236 2237 2238 2239 2240

PRODUCT NAME

CAS Registry Number

2-(3,4-Dibromophenyl)-1H-indene-1,3(2H)-dione (1 supplier)

6549-61-7

2-(3,4-Dibromophenyl)-2-hydroxyacetic acid (1 supplier)

1214378-08-1

2-(3,4-dibromophenyl)acetic acid (3 suppliers)

IUPAC Name: 2-(3,4-dibromophenyl)acetic acid | CAS Registry Number: 619323-15-8
Synonyms: 3,4-DIBROMOPHENYLACETIC ACID, SCHEMBL10616039, MolPort-006-825-956, ZINC59131794, AKOS002392989, Z2583036256

Molecular Formula:	C₈H₆Br₂O₂	Molecular Weight:	293.942 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SARHWCIVOIXKHS-UHFFFAOYSA-N

619323-15-8

2-(3,4-Dibromophenyl)acetonitrile (3 suppliers)

IUPAC Name: 2-(3,4-dibromophenyl)acetonitrile | CAS Registry Number: 249647-27-6
Synonyms: 3,4-dibromophenylacetonitrile, SCHEMBL7198498

Molecular Formula:	C₈H₅Br₂N	Molecular Weight:	274.940000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DQIBJVLPBIGDSX-UHFFFAOYSA-N

249647-27-6

2-(3,4-Dibromothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-(3,4-dibromothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121513-10-6
Synonyms: 3,4-Dibromothiophene-2-boronic acid pinacol ester, 2-(3,4-dibromothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, MFCD30529851, CS-0189315

Molecular Formula:	C₁₀H₁₃BBr₂O₂S	Molecular Weight:	367.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUWLVVJDJCPLAQ-UHFFFAOYSA-N

2121513-10-6

2-(3,4-Dichloro-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetic acid (6 suppliers)

IUPAC Name: 2-(3,4-dichloro-2,5-dioxopyrrol-1-yl)acetic acid | CAS Registry Number: 98130-71-3
Synonyms: AC1N9X3K, SureCN10426001, AK133324, KB-221365, 2-(3,4-dichloro-2,5-dioxopyrrol-1-yl)acetic acid

Molecular Formula:	C₆H₃Cl₂NO₄	Molecular Weight:	223.998320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTRQPGCTGWLSAL-UHFFFAOYSA-N

98130-71-3

2-(3,4-dichloro-2-hydroxyphenyl)acetonitrile (1 supplier)

IUPAC Name: 2-(3,4-dichloro-2-hydroxyphenyl)acetonitrile | CAS Registry Number: 1803822-60-7
Synonyms: 2-(3,4-Dichloro-2-hydroxyphenyl)acetonitrile, starbld0042338

Molecular Formula:	C₈H₅Cl₂NO	Molecular Weight:	202.030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLKWQRRULCHRGQ-UHFFFAOYSA-N

1803822-60-7

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

IUPAC Name: 2-(3,4-dichloro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121513-28-6
Synonyms: 1,3,2-Dioxaborolane, 2-(3,4-dichloro-2-methoxyphenyl)-4,4,5,5-tetramethyl-, DTXSID301146038, MFCD22415026, CS-0189281

Molecular Formula:	C₁₃H₁₇BCl₂O₃	Molecular Weight:	303.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPGQYDNZCWBCOV-UHFFFAOYSA-N

2121513-28-6

2-(3,4-Dichloro-5-(trifluoromethyl)phenyl)acetic acid (3 suppliers)

IUPAC Name: 2-[3,4-dichloro-5-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1823541-32-7
Synonyms: 3,4-Dichloro-5-(trifluoromethyl)phenylacetic acid, 2-[3,4-dichloro-5-(trifluoromethyl)phenyl]acetic acid, MFCD28103374, ZINC98210818, AKOS037653619, JS-5208

Molecular Formula:	C₉H₅Cl₂F₃O₂	Molecular Weight:	273.030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MXOHUAPMMMOJLQ-UHFFFAOYSA-N

1823541-32-7

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

IUPAC Name: 2-(3,4-dichloro-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1437779-89-9
Synonyms: 2-(3,4-dichloro-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL14956207, CS-0369186, EN300-24788142, Z3035087894

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

InChIKey: SSILPVWFHDZJQO-UHFFFAOYSA-N

1437779-89-9

2-(3,4-Dichloro-5-fluorophenyl)acetic acid (3 suppliers)

IUPAC Name: 2-(3,4-dichloro-5-fluorophenyl)acetic acid | CAS Registry Number: 1803728-35-9
Synonyms: 3,4-Dichloro-5-fluorophenylacetic acid, AKOS027421956, ZINC263624126

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

InChIKey: NRAONLLUHYBJDF-UHFFFAOYSA-N

1803728-35-9

2-(3,4-Dichloro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (7 suppliers)

IUPAC Name: 2-(3,4-dichloro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1701449-89-9
Synonyms: 3,4-Dichloro-5-methoxyphenylphenylboronic acid, pinacol ester, 2-(3,4-dichloro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, MFCD19237221, AKOS026671078, ZINC169951936, AK192082, BG01016121, A-2822

Molecular Formula:	C₁₃H₁₇BCl₂O₃	Molecular Weight:	302.986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKXFMIKCTOWEJG-UHFFFAOYSA-N

1701449-89-9

2-(3,4-dichloro-5-methyl-pyrazol-1-yl)-N,N-dimethyl-propanamide (1 supplier)

IUPAC Name: 2-(3,4-dichloro-5-methylpyrazol-1-yl)-N,N-dimethylpropanamide | CAS Registry Number: 63057-23-8
Synonyms: NSC300591, AC1L6ZR7, NSC-300591, 2-(3,4-dichloro-5-methylpyrazol-1-yl)-N,N-dimethylpropanamide

Molecular Formula:	C₉H₁₃Cl₂N₃O	Molecular Weight:	250.125020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFQJVWIFMXVUFZ-UHFFFAOYSA-N

63057-23-8

2-(3,4-DICHLORO-5-METHYLPHENYL) 4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (12 suppliers)

IUPAC Name: 2-[2-(3,4-dichloro-5-methylphenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 942069-71-8
Synonyms: 2-(3',4'-Dichloro-5'-methyl-[1,1'-biphenyl]-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, ANW-53454, AKOS015999412, AK-92804, BD230664, KB-221366

Molecular Formula:	C₁₉H₂₁BCl₂O₂	Molecular Weight:	363.085840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CIJNWHIHKCEGDO-UHFFFAOYSA-N

942069-71-8

2-(3,4-Dichloro-benzenesulfinylmethyl)-piperidine (0 suppliers)

2-(3,4-Dichloro-benzenesulfinylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(3,4-Dichloro-benzenesulfinylmethyl)-pyrrolidine (0 suppliers)

2-(3,4-Dichloro-benzenesulfinylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(3,4-Dichloro-benzenesulfonylamino)-benzoic acid (2 suppliers)

2-(3,4-Dichloro-benzenesulfonylmethyl)-piperidine (0 suppliers)

2-(3,4-Dichloro-benzenesulfonylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(3,4-Dichloro-benzenesulfonylmethyl)-pyrrolidine (0 suppliers)

2-(3,4-Dichloro-benzenesulfonylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(3,4-dichloro-benzoylamino)-nicotinic acid (1 supplier)

IUPAC Name: 2-[(3,4-dichlorobenzoyl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 672300-39-9
Synonyms: SCHEMBL1307493, AKOS012964899

Molecular Formula:	C₁₃H₈Cl₂N₂O₃	Molecular Weight:	311.118 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MEDZDUICLCAIBY-UHFFFAOYSA-N

672300-39-9

2-(3,4-Dichloro-benzoylamino)-pentanedioic acid (2 suppliers)

IUPAC Name: (2S)-2-[(3,4-dichlorobenzoyl)amino]pentanedioic acid | CAS Registry Number: 104252-58-6
Synonyms: SCHEMBL10614352, AKOS000279026, N-(3,4-dichlorobenzoyl)Glutamic acid, DA-18381

Molecular Formula:	C₁₂H₁₁Cl₂NO₅	Molecular Weight:	320.125440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PNCQTRSFSYUTDV-VIFPVBQESA-N

104252-58-6

2-(3,4-Dichloro-benzyl)-2H-tetrazole-5-carboxylic acid (2 suppliers)

1253654-75-9

2-(3,4-Dichloro-benzyl)-isothiourea hydrochloride (1 supplier)

2-(3,4-DICHLORO-BENZYL)-ISOTHIOUREA; HYDROCHLORIDE, 95% (1 supplier)

2-(3,4-DICHLORO-BENZYLAMINO)-ETHANOL (14 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylamino]ethanol | CAS Registry Number: 40172-06-3
Synonyms: NCIOpen2_005544, NSC91875, MolPort-000-938-192, CID260525

Molecular Formula:	C₉H₁₁Cl₂NO	Molecular Weight:	220.095740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VIYIYSBQARQLCC-UHFFFAOYSA-N

40172-06-3

2-(3,4-DICHLORO-BENZYLOXY)-3-METHOXY-BENZALDEHYDE (1 supplier)

2-(3,4-DICHLORO-BENZYLOXYMETHYL)-6-METHOXY-BENZOIC ACID (4 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methoxymethyl]-6-methoxybenzoic acid | CAS Registry Number: 1171923-58-2
Synonyms: 2-(3,4-Dichloro-benzyloxymethyl)-6-methoxy-benzoic acid, MolPort-006-701-613, MFCD12546684, ZINC35973492, AKOS025213974

Molecular Formula:	C₁₆H₁₄Cl₂O₄	Molecular Weight:	341.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RIEKTCSRYICHDU-UHFFFAOYSA-N

1171923-58-2

2-(3,4-DICHLORO-BENZYLOXYMETHYL)-6-METHOXY-BENZOIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl 2-[(3,4-dichlorophenyl)methoxymethyl]-6-methoxybenzoate | CAS Registry Number: 1171923-68-4
Synonyms: 2-(3,4-Dichloro-benzyloxymethyl)-6-methoxy-benzoic acid methyl ester, MolPort-006-701-618, MFCD12546689, ZINC35973497, AKOS025213084, AK500986, Methyl 2-(((3,4-dichlorobenzyl)oxy)methyl)-6-methoxybenzoate

Molecular Formula:	C₁₇H₁₆Cl₂O₄	Molecular Weight:	355.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWZMFTVAELXLQK-UHFFFAOYSA-N

1171923-68-4

2-(3,4-Dichloro-benzyloxymethyl)-piperidine hydrochloride (1 supplier)

2-(3,4-Dichloro-benzyloxymethyl)-pyrrolidine hydrochloride (1 supplier)

2-(3,4-DICHLORO-PHENOXY)-2-METHYL-PROPIONIC ACID (5 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-2-methylpropanoic acid | CAS Registry Number: 103905-85-7
Synonyms: 2-(3,4-Dichloro-phenoxy)-2-methyl-propionic acid, 2-(3,4-DICHLOROPHENOXY)-2-METHYLPROPANOIC ACID, SCHEMBL3372781, CTK7I5100, MolPort-000-889-592, SBB030072, AKOS000308696, DA-16044

Molecular Formula:	C₁₀H₁₀Cl₂O₃	Molecular Weight:	249.090600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHWRDBRLKJLJQH-UHFFFAOYSA-N

103905-85-7

2-(3,4-Dichloro-phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid (1 supplier)

2-(3,4-DICHLORO-PHENYL)-1H-IMIDAZOLE (6 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-1H-imidazole | CAS Registry Number: 4308-27-4
Synonyms: SureCN1719454, CTK4I6987, 2-(3,4-dichlorophenyl)-1h-imidazole, AG-F-52836, KB-221384

Molecular Formula:	C₉H₆Cl₂N₂	Molecular Weight:	213.063340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KYJUUIWHGMPQDN-UHFFFAOYSA-N

4308-27-4

2-(3,4-dichloro-phenyl)-2H-pyrazol-3-ylamine (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)pyrazol-3-amine | CAS Registry Number: 183583-73-5
Synonyms: 2-(3,4-dichlorophenyl)pyrazol-3-amine, SCHEMBL1491128, XEZNZMRTTHUYQB-UHFFFAOYSA-N, ZINC37245381, AKOS009457895, F8889-9233

Molecular Formula:	C₉H₇Cl₂N₃	Molecular Weight:	228.076 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEZNZMRTTHUYQB-UHFFFAOYSA-N

183583-73-5

2-(3,4-DICHLORO-PHENYL)-3,5-DIMETHYL-2H-[1,2]THIAZINE 1,1-DIOXIDE (1 supplier)

2-(3,4-DICHLORO-PHENYL)-5-(2-NITRO-VINYL)-FURAN (1 supplier)

2-(3,4-DICHLORO-PHENYL)-5-DIMETHYLAMINO-[1,2,4]THIADIAZOL-3-ONE (1 supplier)

2-(3,4-Dichloro-phenyl)-5-methyl-[1,3,4]oxadiazole (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 41420-95-5
Synonyms: SCHEMBL11884342, MFCD19981450, ZINC91695877, 2-(3,4-Dichlorophenyl)-5-methyl-[1,3,4]oxadiazole, 2-(3,4-dichlorophenyl)-5-methyl-1,3,4-oxadiazole

Molecular Formula:	C₉H₆Cl₂N₂O	Molecular Weight:	229.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRVVCFLGGAFDCD-UHFFFAOYSA-N

41420-95-5

2-(3,4-DICHLORO-PHENYL)-5-METHYL-2H-PYRAZOL-3-YLAMINE (10 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-5-methylpyrazol-3-amine | CAS Registry Number: 76606-68-3
Synonyms: MolPort-000-873-859, ZINC03286648, CID2402142, EN300-05372

Molecular Formula:	C₁₀H₉Cl₂N₃	Molecular Weight:	242.104560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZPXDQVNWLLCBG-UHFFFAOYSA-N

76606-68-3

2-(3,4-DICHLORO-PHENYL)-5-METHYLAMINO-[1,2,4]THIADIAZOL-3-ONE (1 supplier)

2-(3,4-dichloro-phenyl)-acetamidine (10 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)ethanimidamide;hydrochloride | CAS Registry Number: 55154-91-1
Synonyms: 2-(3,4-dichlorophenyl)ethanimidamide hydrochloride, AC1Q3CRA, SureCN213651, MolPort-000-003-099, AKOS008119255, MCULE-6417510533, 2-(3,4-Dichloro-phenyl)-acetamidine HCl, EN300-67555, D33041

Molecular Formula:	C₈H₉Cl₃N₂	Molecular Weight:	239.529460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: XHNMUESLGUOKPZ-UHFFFAOYSA-N

55154-91-1

2-(3,4-DICHLORO-PHENYL)-BENZO[D]THIAZOLE (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-1,3-benzothiazole | CAS Registry Number: 6265-89-0
Synonyms: NSC33158, CID233992, ZINC01665487

Molecular Formula:	C₁₃H₇Cl₂NS	Molecular Weight:	280.172380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWRIWWGEEYRCHR-UHFFFAOYSA-N

6265-89-0

2-(3,4-DICHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE (10 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 293737-85-6
Synonyms: 2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-amine, 2-(3,4-Dichloro-phenyl)-benzooxazol-5-ylamine, 5-benzoxazolamine, 2-(3,4-dichlorophenyl)-, ZINC00123042, AC1LF0Q0, AC1Q52FE, Oprea1_491136, Oprea1_856733, SCHEMBL2240635, CHEMBL1773699, CTK7D8543, MolPort-000-154-091, BB_SC-0570, BBL002659, STK051835, AKOS000108455, MCULE-2505914219, BAS 00273899, ST012589, AB0218249

Molecular Formula:	C₁₃H₈Cl₂N₂O	Molecular Weight:	279.121420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQSOXCXPMQPFKP-UHFFFAOYSA-N

293737-85-6

2-(3,4-Dichloro-phenyl)-ethanesulfonyl chloride (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)ethanesulfonyl chloride | CAS Registry Number: 1161945-63-6
Synonyms: SCHEMBL3778343, 2-(3,4-dichlorophenyl)ethanesulfonyl chloride

Molecular Formula:	C₈H₇Cl₃O₂S	Molecular Weight:	273.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEJVDLVXIOIKQT-UHFFFAOYSA-N

1161945-63-6

2-(3,4-Dichloro-phenyl)-morpholinehydrochloride (12 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)morpholine;hydrochloride | CAS Registry Number: 390408-07-8
Synonyms: 2-(3,4-Dichlorophenyl)morpholine hydrochloride, RP29563, AK-34975, 1251033-61-0

Molecular Formula:	C₁₀H₁₂Cl₃NO	Molecular Weight:	268.567380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXBRXQCZKMVDIC-UHFFFAOYSA-N

390408-07-8

2-(3,4-Dichloro-Phenyl)-N-Hydroxy-Acetamidine (12 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 176860-57-4
Synonyms: ZINC02547176, BBV-251685, D33042, 2-(3,4-Dichloro-phenyl)-N-hydroxy-acetamidine

Molecular Formula:	C₈H₈Cl₂N₂O	Molecular Weight:	219.067920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RHYRUYXSWKHYSB-UHFFFAOYSA-N

176860-57-4

111701 to 111750 of 399131 results Page:

2220 2221 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 2232 2233 2234 [2235] 2236 2237 2238 2239 2240