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CHEMICAL products beginning with : 3
40051 to 40100 of 203708 results  Page: << Previous 50 Results 800 801 [802] 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2,5-Dioxopyrrolidin-1-yl)-2,2-difluoropropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-2,2-difluoropropanoic acid | CAS Registry Number: 1880191-37-6

Molecular Formula: C7H7F2NO4Molecular Weight: 207.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LFOCUXVAFANKCX-UHFFFAOYSA-N

1880191-37-6
3-(2,5-Dioxopyrrolidin-1-yl)-2-(ethylamino)-2-methylpropanoic acid (0 suppliers)1249457-67-7
3-(2,5-Dioxopyrrolidin-1-yl)-2-(ethylamino)propanoic acid (0 suppliers)1247984-58-2
3-(2,5-Dioxopyrrolidin-1-yl)-2-(isopropylamino)propanamide (0 suppliers)1250172-00-9
3-(2,5-Dioxopyrrolidin-1-yl)-2-(isopropylamino)propanoic acid (0 suppliers)1248634-84-5
3-(2,5-Dioxopyrrolidin-1-yl)-2-(methylamino)propanoic acid (0 suppliers)1248931-47-6
3-(2,5-Dioxopyrrolidin-1-yl)-2-(propylamino)propanoic acid (0 suppliers)1249454-22-5
3-(2,5-Dioxopyrrolidin-1-yl)-N-(3-hydroxypropyl)propanamide (0 suppliers)1155907-09-7
3-(2,5-Dioxopyrrolidin-1-Yl)benzoic Acid (7 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)benzoate | CAS Registry Number: 60693-31-4
Synonyms: ZINC00063844, CID4170481

Molecular Formula: C11H8NO4-Molecular Weight: 218.185520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEQRYKGDEGNALQ-UHFFFAOYSA-M

60693-31-4
3-(2,5-dioxopyrrolidin-1-yl)phenyl decanoate (1 supplier)351993-18-5
3-(2,5-DIOXOPYRROLIDIN-1-YL)PIPERIDINE-2,6-DIONE (4 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione | CAS Registry Number: 1608-85-1
Synonyms: alpha-Succinimidoglutarimide, Glutarimide, 2-succinimido-, 3-Succinimido-2,6-dioxopiperidine, 3'-Succinimidoglutarimide, DL-, CID134482, LS-72111, 2,6-Piperidinedione, 3-(2,5-dioxo-1-pyrrolidinyl)-, 19246-23-2

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHSYPPYKDPFHGB-UHFFFAOYSA-N

1608-85-1
3-(2,5-Dioxopyrrolidin-1-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)propanamide | CAS Registry Number: 66237-00-1
Synonyms: 3-(2,5-dioxopyrrolidin-1-yl)propanamide, Oprea1_761731, SCHEMBL9182492, ZINC5725517, AKOS003618154, MCULE-9755111308, EN300-67666, Z101186228

Molecular Formula: C7H10N2O3Molecular Weight: 170.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRGLUJFHJNBBQH-UHFFFAOYSA-N

66237-00-1
3-(2,5-DIOXOPYRROLIDIN-1-YL)PROPANOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)propanoic acid | CAS Registry Number: 5724-76-5
Synonyms: NSC58206, CHEBI:122100, MolPort-000-894-629, HMS1699K10, CID245861, STK347687, BAS 09538590, 3-(2,5-Dioxo-pyrrolidin-1-yl)-propionic acid, 3-(2,5-dioxopyrrolidin-1-yl)propanoic acid, F1208-0022

Molecular Formula: C7H9NO4Molecular Weight: 171.150660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPISPNNORVOBQY-UHFFFAOYSA-N

5724-76-5
3-(2,5-Dioxopyrrolidin-3-yl)-1H-indole-6-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrolidin-3-yl)-1H-indole-6-carboxylic acid | CAS Registry Number: 885320-57-0
Synonyms: AK141044

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QKQFZTJMJZKQLR-UHFFFAOYSA-N

885320-57-0
3-(2,5-dioxopyrrolidinyl)-N-(4-(1-piperidyl)phenyl)propanamide (0 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide | CAS Registry Number: 252900-87-1
Synonyms: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide, AC1LAFD9, MolPort-005-539-346, ZINC3637666, MCULE-8356635316, T5746348, Z100676418, 3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(1-piperidyl)phenyl]propanamide, 3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(piperidin-1-yl)phenyl]propanamide

Molecular Formula: C18H23N3O3Molecular Weight: 329.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYURZVIQGGKWOV-UHFFFAOYSA-N

252900-87-1
3-(2,5-diphenylfuran-3-yl)-N,N-dimethylpropan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2,5-diphenylfuran-3-yl)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 443-55-0
Synonyms: 3-FURANPROPYLAMINE, N,N-DIMETHYL-2,5-DIPHENYL-, HYDROCHLORIDE, N,N-Dimethyl-2,5-diphenyl-3-furanpropylamine hydrochloride, 3-Furanpropanamine, N,N-dimethyl-2,5-diphenyl-, hydrochloride, 3-(2,5-diphenylfuran-3-yl)-n,n-dimethylpropan-1-amine hydrochloride(1:1), AC1L1U4T, AC1Q3EV1, AR-1E6077, LS-70572, 3-(2,5-diphenylfuran-3-yl)-N,N-dimethylpropan-1-amine hydrochloride (1:1)

Molecular Formula: C21H24ClNOMolecular Weight: 341.874360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWHMTVUXSZNXJQ-UHFFFAOYSA-N

443-55-0
3-(2,5-diphenylpyrrol-1-yl)-N,N-diethyl-propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-diphenylpyrrol-1-yl)-N,N-diethylpropan-1-amine;hydrochloride | CAS Registry Number: 6312-40-9
Synonyms: NSC40329, NSC-40329

Molecular Formula: C23H29ClN2Molecular Weight: 368.942760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZVRMLSBXLLLTHR-UHFFFAOYSA-N

6312-40-9
3-(2,5-XYLYL)-3-PYRROLIDIN-1-YL HCL (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethylphenyl)pyrrolidin-3-ol hydrochloride | CAS Registry Number: 67465-17-2
Synonyms: 3-(2,5-Xylyl)-3-pyrrolidinol hydrochloride, CID3051404, LS-138585, 3-Pyrrolidinol, 3-(2,5-xylyl)-, hydrochloride

Molecular Formula: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MFBFOWQVMAIGOF-UHFFFAOYSA-N

67465-17-2
3-(2,5-Xylyloxy)Propionyl Chloride (5 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethylphenoxy)propanoyl chloride | CAS Registry Number: 31264-51-4
Synonyms: 3-(2,5-XYLYLOXY)PROPIONYL CHLORIDE, CTK4G6699, AG-F-03806, KB-176985

Molecular Formula: C11H13ClO2Molecular Weight: 212.672720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOENGOQDWPZKMB-UHFFFAOYSA-N

31264-51-4
3-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)ACRYLALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enal | CAS Registry Number: 4951-40-0
Synonyms: EINECS 225-595-6, CID5352142, 2-Propenal, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E)-3-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-propenal, 3-(2,6,6-Trimethyl-1-cyclohexen-1-yl)acrylaldehyde

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLOPAOUVAMIAJN-FNORWQNLSA-N

4951-40-0
3-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)ACRYLONITRILE (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enenitrile | CAS Registry Number: 72214-33-6
Synonyms: EINECS 276-488-6, CID6441349, 3-(2,6,6-Trimethyl-1-cyclohexenyl)acrylonitrile, 3-(2,6,6-Trimethyl-1-cyclohexen-1-yl)acrylonitrile, 2-Propenenitrile, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-, 2-Propenenitrile, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, trans-3-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-propenenitrile, 2-Propenenitrile, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E)-, 40244-29-9

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRFUZADFDPVFRO-FNORWQNLSA-N

72214-33-6
3-(2,6,6-Trimethyl-1-cyclohexene-1-yl)allyl alcohol (1 supplier)
Compound Structure IUPAC Name: 3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-ol | CAS Registry Number: 4808-01-9
Synonyms: 2-Propen-1-ol, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-, 14393-44-3, AGN-PC-0JTEG4, AGN-PC-0O9PTE, AGN-PC-0O2RF2, 2-Propen-1-ol, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, CTK0B3779, 2-Propen-1-ol, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (Z)-, 38818-52-9

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GFSKLLUNKJXCDN-UHFFFAOYSA-N

4808-01-9
3-(2,6,6-TRIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-1H-INDOL-1-YL)BENZENECARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzoic acid | CAS Registry Number: 902139-73-5
Synonyms: 3-(2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzoic acid, 3-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzoic Acid, CHEMBL4569380, SCHEMBL15714687, ZINC2561611, 3-(2,6,6-TRIMETHYL-4-OXO-5,6,7-TRIHYDROINDOLYL)BENZOIC ACID, MFCD00245206, AKOS003106588, MCULE-5882181046, MS-6957, 3-(2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzenecarboxylic acid, F3321-0088, 3-(2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzoicacid

Molecular Formula: C18H19NO3Molecular Weight: 297.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAJUCDQEACPUIJ-UHFFFAOYSA-N

902139-73-5
3-(2,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzonitrile | CAS Registry Number: 1022580-03-5
Synonyms: 3-(2,6,6-TRIMETHYL-4-OXO-5,6,7-TRIHYDROINDOLYL)BENZENECARBONITRILE, 3-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzonitrile, 3-(2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzonitrile, ZINC2571187, MFCD00955322, AKOS011246811, MS-9262

Molecular Formula: C18H18N2OMolecular Weight: 278.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHXUHQAXDUEORY-UHFFFAOYSA-N

1022580-03-5
3-(2,6,6-TRIMETHYL-4-OXO-5,6,7-TRIHYDROINDOLYL)PROPANOIC ACID (0 suppliers)937605-34-0
3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-ol | CAS Registry Number: 29460-67-1
Synonyms: AGN-PC-0OBK6V, AGN-PC-0JT88F, 3-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-propen-1-ol, 2-Propen-1-ol, 3-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)-, 51768-75-3

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFXXEQAYHOHEQN-UHFFFAOYSA-N

29460-67-1
3-(2,6-bis(benzyloxy)-5-isopropylpyrimidine-4-carbonyl)-5-methylbenzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-[2,6-bis(phenylmethoxy)-5-propan-2-ylpyrimidine-4-carbonyl]-5-methylbenzonitrile | CAS Registry Number: 1006302-76-6
Synonyms: SCHEMBL501518, ZZHQPVHRRDJZRN-UHFFFAOYSA-N

Molecular Formula: C30H27N3O3Molecular Weight: 477.564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZZHQPVHRRDJZRN-UHFFFAOYSA-N

1006302-76-6
3-(2,6-Bis(benzyloxy)pyridin-3-yl)-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole (2 suppliers)2655652-42-7
3-(2,6-bis(benzyloxy)pyridin-3-yl)-6-bromo-1-methyl-1H-indazole (2 suppliers)2655649-48-0
3-(2,6-Bis-benzyloxy-5-ethyl-pyrimidine-4-carbonyl)-5-methyl-benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-[5-ethyl-2,6-bis(phenylmethoxy)pyrimidine-4-carbonyl]-5-methylbenzonitrile | CAS Registry Number: 1006300-16-8
Synonyms: SCHEMBL501293, KJRIZZFTOIAILQ-UHFFFAOYSA-N, 3-(2,6-Bis-benzyloxy-5-ethyl-pyrmidine-4-carbonyl)-5-methyl-benzonitrile

Molecular Formula: C29H25N3O3Molecular Weight: 463.537 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KJRIZZFTOIAILQ-UHFFFAOYSA-N

1006300-16-8
3-(2,6-Bis-benzyloxy-5-isopropyl-pyrimidin-4-yloxy)-5-methyl-benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-[2,6-bis(phenylmethoxy)-5-propan-2-ylpyrimidin-4-yl]oxy-5-methylbenzonitrile | CAS Registry Number: 1006299-83-7
Synonyms: SCHEMBL502073, RYGXGWRUDUOQKH-UHFFFAOYSA-N

Molecular Formula: C29H27N3O3Molecular Weight: 465.553 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RYGXGWRUDUOQKH-UHFFFAOYSA-N

1006299-83-7
3-(2,6-DIAMINO-9H-PURIN-9-YL)-5-(HYDROXYMETHYL)-1,2-CYCLOPENTANEDIOL (4 suppliers)
Compound Structure IUPAC Name: 3-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 125073-27-0
Synonyms: 3-Dphmc, Carbocyclic Ara-DAP, CHEBI:124113, NSC613819, CID130346, 3-(2,6-Diamino-purin-9-yl)-5-hydroxymethyl-cyclopentane-1,2-diol, 3-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)-1,2-cyclopentanediol, (1alpha,2alpha,3alpha,5alpha)-(+-)-3-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)-1,2-cyclopentanediol, 1,2-Cyclopentanediol, 3-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1alpha,2alpha,3alpha,5alpha)-(+-)-

Molecular Formula: C11H16N6O3Molecular Weight: 280.283140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZLJQBJBJBIATTP-UHFFFAOYSA-N

125073-27-0
3-(2,6-DIAMINO-PYRIDIN-3-YLAZO)-2,4,6-TRIIODOBENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-diaminopyridin-3-yl)diazenyl]-2,4,6-triiodobenzoic acid | CAS Registry Number: 103863-33-8
Synonyms: BRN 0449300, CID59800, LS-36745, 2,4,6-Triiodo-3-(2,6-diaminopyridylazo)benzoic acid, 5-22-14-00712 (Beilstein Handbook Reference), 3-(2,6-Diamino-3-pyridylazo)-2,4,6-triiodobenzoic acid, BENZOIC ACID, 3-(2,6-DIAMINO-3-PYRIDYLAZO)-2,4,6-TRIIODO-

Molecular Formula: C12H8I3N5O2Molecular Weight: 634.937630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GHWYVBGIEKNLCB-UHFFFAOYSA-N

103863-33-8
3-(2,6-diaminopyrimidin-4-yloxy)-2,2-dimethylpropan-1-ol (0 suppliers)839710-97-3
3-(2,6-diaminopyrimidin-4-yloxy)-2-methylpropan-1-ol (0 suppliers)839710-91-7
3-(2,6-Diazaspiro[3.3]heptan-2-yl)benzo[d]isothiazole (0 suppliers)2306263-33-0
3-(2,6-Diazaspiro[3.3]heptan-2-yl)benzo[d]isothiazole hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2,6-diazaspiro[3.3]heptan-2-yl)-1,2-benzothiazole;hydrochloride | CAS Registry Number: 2306263-34-1
Synonyms: 3-(2,6-Diazaspiro[3.3]Heptan-2-yl)benzo[d]isothiazole hydrochloride

Molecular Formula: C12H14ClN3SMolecular Weight: 267.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJFMQLLZPCHYHZ-UHFFFAOYSA-N

2306263-34-1
3-(2,6-DIBROMO-4-METHOXYPHENYL)PROPANOIC ACID,97% (1 supplier)
Compound Structure IUPAC Name: 3-(2,6-dibromo-4-methoxyphenyl)propanoic acid | CAS Registry Number: 444663-45-0
Synonyms: SCHEMBL4299650, ZMKTYUCNQOVLNB-UHFFFAOYSA-N, AKOS015969585, DA-05792, 2,6-dibromo-4-methoxyBenzenepropanoic acid, 3-(2,6-dibromo-4-methoxyphenyl)-propionic acid

Molecular Formula: C10H10Br2O3Molecular Weight: 337.992600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMKTYUCNQOVLNB-UHFFFAOYSA-N

444663-45-0
3-(2,6-DIBROMOPHENOXY)-2-HYDROXYPROPYL ACRYLATE (3 suppliers)
Compound Structure IUPAC Name: [3-(2,6-dibromophenoxy)-2-hydroxypropyl] prop-2-enoate | CAS Registry Number: 93859-16-6
Synonyms: EINECS 299-352-8, 3-(2,6-Dibromophenoxy)-2-hydroxypropyl acrylate

Molecular Formula: C12H12Br2O4Molecular Weight: 380.029280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUYKKZZZSXNLOF-UHFFFAOYSA-N

93859-16-6
3-(2,6-Dibromophenyl)-2-oxopropanoic acid (0 suppliers)2301281-09-2
3-(2,6-dibromophenyl)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dibromophenyl)propan-1-ol | CAS Registry Number: 957212-27-0
Synonyms: SCHEMBL4035787

Molecular Formula: C9H10Br2OMolecular Weight: 293.980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HIGXIEYDSARYBI-UHFFFAOYSA-N

957212-27-0
3-(2,6-Dibromophenyl)propanenitrile (0 suppliers)1132076-23-3
3-(2,6-DIBROMOPHENYL)PROPANOIC ACID,97% (5 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dibromophenyl)propanoic acid | CAS Registry Number: 957211-37-9
Synonyms: SureCN4035681, AKOS015969556, 3-(2,6-DIBROMO-PHENYL)-PROPIONIC ACID

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHRDAWAAIUZOGZ-UHFFFAOYSA-N

957211-37-9
3-(2,6-Dibromopyridin-4-yl)-3,3-difluoropropanoic acid (1 supplier)2955709-02-9
3-(2,6-Dibromopyridin-4-yl)propanoic acid (1 supplier)2470438-12-9
3-(2,6-Dichloro-3,5-dimethoxyphenyl)-1-(6-((4-(4-(1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperidine-4-carbonyl)piperazin-1-yl)phenyl)amino)pyrimidin-4-yl)-1-methylurea (3 suppliers)2828438-38-4
3-(2,6-Dichloro-3,5-dimethoxyphenyl)-1-[6-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]-1-methylurea (1 supplier)72511-34-7
3-(2,6-Dichloro-3-fluorophenyl)-3-oxopropanal (2 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichloro-3-fluorophenyl)-3-oxopropanal | CAS Registry Number: 1152552-50-5
Synonyms: 3-(2,6-dichloro-3-fluorophenyl)-3-oxopropanal, SCHEMBL2556463

Molecular Formula: C9H5Cl2FO2Molecular Weight: 235.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWRJIOMMGWYRIQ-UHFFFAOYSA-N

1152552-50-5
3-(2,6-dichloro-3-nitrophenyl)prop-2-enoic Acid (0 suppliers)
Compound Structure IUPAC Name: (E)-3-(2,6-dichloro-3-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 773130-72-6
Synonyms: 3-(2,6-dichloro-3-nitrophenyl)acrylic acid, ZINC44201295, AK353285, SC-39211

Molecular Formula: C9H5Cl2NO4Molecular Weight: 262.046300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BULILHHABHSQIS-DAFODLJHSA-N

773130-72-6
3-(2,6-dichloro-4-(2,4-dichlorophenylsulfonamido)phenoxy)quinoline-6-carboxylic acid (0 suppliers)315224-30-7
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