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CHEMICAL products beginning with : 2
47901 to 47950 of 402470 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 [959] 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,4-Dichloro-8-methyl-5,6,7,8-tetrahydroquinazoline (0 suppliers)2768870-83-1
2,4-Dichloro-8-methylbenzo[b]thieno[3,2-f][1,4]oxazepine (3 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-8-methylthieno[2,3-b][1,5]benzoxazepine | CAS Registry Number: 1418130-87-6
Synonyms: 2,4-DICHLORO-8-METHYLBENZO[B]THIENO[3,2-F][1,4]OXAZEPINE, SCHEMBL14605081, PFBUFYHWZLKVOQ-UHFFFAOYSA-N, ZINC95643002, AKOS027331660, 2,4-dichloro-8-methyl-thieno[2,3-b][1,5]benzoxazepine

Molecular Formula: C12H7Cl2NOSMolecular Weight: 284.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFBUFYHWZLKVOQ-UHFFFAOYSA-N

1418130-87-6
2,4-dichloro-8-methylQuinazoline (7 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-8-methylquinazoline | CAS Registry Number: 39576-83-5
Synonyms: 2,4-Dichloro-8-methylquinazoline, ZINC26899368, AK137220, KB-225618, Y6210

Molecular Formula: C9H6Cl2N2Molecular Weight: 213.063340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCIWNFKPROTKHB-UHFFFAOYSA-N

39576-83-5
2,4-Dichloro-8-methylquinolin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-8-methylquinolin-3-amine | CAS Registry Number: 1447960-14-6
Synonyms: ZINC95098235, AKOS027455885, 2,4-Dichloro-8-methyl-quinolin-3-ylamine

Molecular Formula: C10H8Cl2N2Molecular Weight: 227.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGEKYZTYJDHUFI-UHFFFAOYSA-N

1447960-14-6
2,4-dichloro-8-methylquinoline (5 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-8-methylquinoline | CAS Registry Number: 102878-20-6
Synonyms: ZINC03844352, AGN-PC-0KKGFK, AC1MCOJ9, SCHEMBL7699184, MolPort-003-657-745, Quinoline, 2,4-dichloro-8-methyl-, AKOS004904234, LS20862

Molecular Formula: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISGLBSSASWGQMU-UHFFFAOYSA-N

102878-20-6
2,4-Dichloro-8-methylquinoline-3-carbonitrile (2 suppliers)2044274-76-0
2,4-Dichloro-8-nitroquinazoline (4 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-8-nitroquinazoline | CAS Registry Number: 174566-19-9
Synonyms: 2,4-dichloro-8-nitroquinazoline, SCHEMBL4167767, 8-nitro-2,4-dichloroquinazoline, AAZHSDKNMNJKGA-UHFFFAOYSA-N, MolPort-042-624-255, AKOS027441528, ZINC143423488, AK503490, AX8271142

Molecular Formula: C8H3Cl2N3O2Molecular Weight: 244.031 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAZHSDKNMNJKGA-UHFFFAOYSA-N

174566-19-9
2,4-Dichloro-8-nitroquinoline (3 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-8-nitroquinoline | CAS Registry Number: 885687-31-0
Synonyms: 2,4-dichloro-8-nitroquinoline

Molecular Formula: C9H4Cl2N2O2Molecular Weight: 243.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQGFDIWJPRELOK-UHFFFAOYSA-N

885687-31-0
2,4-Dichloro-8-phenyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-8-phenyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine | CAS Registry Number: 1263868-77-4
Synonyms: 2,4-DICHLORO-8-PHENYL-7,8-DIHYDRO-5H-PYRANO[4,3-D]PYRIMIDINE, SCHEMBL511643, HOOLEKJOYGSXRR-UHFFFAOYSA-N, AKOS027328953, AK328863

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOOLEKJOYGSXRR-UHFFFAOYSA-N

1263868-77-4
2,4-dichloro-8-Quinazolinecarbonitrile (7 suppliers)
Compound Structure IUPAC Name: 2,4-dichloroquinazoline-8-carbonitrile | CAS Registry Number: 1150617-71-2
Synonyms: 2,4-dichloroquinazoline-8-carbonitrile, 2,4-Dichloro-quinazoline-8-carbonitrile, CTK7C8656, MolPort-019-878-703, ANW-72429, SBB069325, ZINC32915168, AKOS015918554, AG-A-25881, AK-39730, KB-164736, FT-0655076, A24792, S14-0106

Molecular Formula: C9H3Cl2N3Molecular Weight: 224.046220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUCPYAXUBBOULM-UHFFFAOYSA-N

1150617-71-2
2,4-dichloro-8H-pyrido[1,2-f][1,2,4]triazine (1 supplier)
2,4-Dichloro-8H-pyrido[2,1-f][1,2,4]triazine (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-8H-pyrido[2,1-f][1,2,4]triazine | CAS Registry Number: 1201784-96-4
Synonyms: 2,4-dichloro-8H-pyrido[2,1-f][1,2,4]triazine, CTK6H4329, AKOS015850563, AG-L-59291, RP25905, KB-17429

Molecular Formula: C7H5Cl2N3Molecular Weight: 202.040700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAAVDBVYPNBTSX-UHFFFAOYSA-N

1201784-96-4
2,4-Dichloro-9(10H)-acridinone (1 supplier)
Compound Structure IUPAC Name: 2,4-dichloro-10H-acridin-9-one | CAS Registry Number: 35308-02-2
Synonyms: 2,4-Dichloro-9 -acridinone, CTK8I3699

Molecular Formula: C13H7Cl2NOMolecular Weight: 264.106780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHTAEKAFDIZXFO-UHFFFAOYSA-N

35308-02-2
2,4-Dichloro-9,9-dimethyl-9H-fluorene (3 suppliers)1799918-67-4
2,4-DICHLORO-9H-FLUOREN-9-ONE (2 suppliers)
Compound Structure Synonyms: 13h-indeno[1,2-c]phenanthrene, CCRIS 8015, 13H-Indeno(1,2-c)phenanthrene, AC1L4NMC, AC1Q1IYD, CTK4E6212, AR-1C0756, AR-1C0757, AG-K-16234, LS-81847

Molecular Formula: C21H14Molecular Weight: 266.335860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WEMRWGUFDIQNDO-UHFFFAOYSA-N

212-54-4
2,4-Dichloro-9H-pyrimido[4,5-b]indole (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-9H-pyrimido[4,5-b]indole | CAS Registry Number: 74894-26-1
Synonyms: SCHEMBL19537778, MFCD31642626, SY347674

Molecular Formula: C10H5Cl2N3Molecular Weight: 238.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDEZXXZOBAODGY-UHFFFAOYSA-N

74894-26-1
2,4-DICHLORO-9H-THIOXANTHEN-9-ONE (3 suppliers)
Compound Structure IUPAC Name: 2,4-dichlorothioxanthen-9-one | CAS Registry Number: 107690-02-8
Synonyms: 9H-Thioxanthen-9-one, 2,4-dichloro-, ACMC-20mb4z, SureCN50509, CTK0G2947, AG-D-23585

Molecular Formula: C13H6Cl2OSMolecular Weight: 281.157140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXCIJKOCUAQMKD-UHFFFAOYSA-N

107690-02-8
2,4-DICHLORO-9H-XANTHEN-9-ONE (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloroxanthen-9-one | CAS Registry Number: 91821-40-8
Synonyms: NSC30754, 9H-Xanthen-9-one, 2,4-dichloro-, AIDS073303, AIDS-073303, CID232809, NSC 30754

Molecular Formula: C13H6Cl2O2Molecular Weight: 265.091540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVZVCHGDWVFHQF-UHFFFAOYSA-N

91821-40-8
2,4-Dichloro-a-(1-methylethyl)-benzeneethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-3-methylbutan-2-amine | CAS Registry Number: 1004284-10-9
Synonyms: 1-(2,4-dichlorophenyl)-3-methylbutan-2-amine, AGN-PC-0DO6DL, AKOS010036514, KB-217693

Molecular Formula: C11H15Cl2NMolecular Weight: 232.149500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABYYSXXDSNTZSF-UHFFFAOYSA-N

1004284-10-9
2,4-DICHLORO-A-(4-(2-(DIETHYLAMINO)ETHOXY)PHENYL)BENZYL ALCOHOL HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2,4-dichlorophenyl)-hydroxymethyl]phenoxy]ethyl-diethylazanium chloride | CAS Registry Number: 42740-30-7
Synonyms: CID39249, LS-42812, Benzyl alcohol, 2,4-dichloro-alpha-(4-(2-(diethylamino)ethoxy)phenyl)-, hydrochloride, 2,4-Dichloro-alpha-(4-(2-(diethylamino)ethoxy)phenyl)benzenemethanol hydrochloride

Molecular Formula: C19H24Cl3NO2Molecular Weight: 404.758360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JRZRTMMXIPLXIW-UHFFFAOYSA-N

42740-30-7
2,4-DICHLORO-A-(4-(2-(DIETHYLAMINO)ETHOXY)PHENYL)BENZYL ALCOHOL PHENYLCARBAMATE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2,4-dichlorophenyl)-(phenylcarbamoyloxy)methyl]phenoxy]ethyl-diethylazanium chloride | CAS Registry Number: 42740-32-9
Synonyms: CID39251, LS-42813, BENZYL ALCOHOL, 2,4-DICHLORO-alpha-(4-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-, PHENYLCA, Benzyl alcohol, 2,4-dichloro-alpha-(4-(2-(diethylamino)ethoxy)phenyl)-, phenylcarbamate (ester), monohydrochloride

Molecular Formula: C26H29Cl3N2O3Molecular Weight: 523.879060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOOKPKFWLTWGQV-UHFFFAOYSA-N

42740-32-9
2,4-DICHLORO-A-(CHLOROMETHYLENE)BENZYL ALCOHOL DIHYDROGEN PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [(Z)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] dihydrogen phosphate | CAS Registry Number: 35944-85-5
Synonyms: GS 4072, CID6438120, LS-107536, Phosphoric acid, 2-chloro-1-(2,4-dichlorophenyl)vinyl ester, Benzenemethanol, 2,4-dichloro-alpha-(chloromethylene)-, dihydrogen phosphate, Benzyl alcohol, 2,4-dichloro-alpha-(chloromethylene)-, dihydrogen phosphate

Molecular Formula: C8H6Cl3O4PMolecular Weight: 303.463601 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOHXIUZTDZVRJX-YWEYNIOJSA-N

35944-85-5
2,4-Dichloro-a-ethyl-benzeneethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)butan-2-amine | CAS Registry Number: 1004284-08-5
Synonyms: 1-(2,4-dichlorophenyl)butan-2-amine, AC1Q2SJC, AGN-PC-06NUQJ, MolPort-008-548-588, AKOS008135558, MCULE-5456095209, KB-218090, EN300-73072

Molecular Formula: C10H13Cl2NMolecular Weight: 218.122920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXSWGTIGKBARQA-UHFFFAOYSA-N

1004284-08-5
2,4-Dichloro-A-Phenylethylamine (4 suppliers)133492-65-6
2,4-DICHLORO-Α-CHLOROACETOPHENONE (0 suppliers)
2,4-Dichloro-alpha,alpha-dimethyl-benzeneacetaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-2-methylpropanal | CAS Registry Number: 1225551-38-1
Synonyms: 2,4-dichloro-alpha,alpha-dimethyl-benzeneacetaldehyde

Molecular Formula: C10H10Cl2OMolecular Weight: 217.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUXYSQBHPNXKSA-UHFFFAOYSA-N

1225551-38-1
2,4-Dichloro-alpha-(1-methylethyl)-benzeneacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-3-methylbutanoic acid | CAS Registry Number: 83340-81-2
Synonyms: 2,4-dichloro-alpha-(1-methylethyl)-benzeneacetic acid, SCHEMBL14774918, AKOS015149917, 2-(2,4-dichlorophenyl)-3-methylbutanoic acid

Molecular Formula: C11H12Cl2O2Molecular Weight: 247.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJDHOVUCIDDHER-UHFFFAOYSA-N

83340-81-2
2,4-Dichloro-alpha-ethyl-benzeneacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)butanoic acid | CAS Registry Number: 2012-76-2
Synonyms: 2-(2,4-dichlorophenyl)butanoic acid, Benzaldehyde,3,5-bis(1,1-dimethylethyl)-4-methoxy-, 2,4-dichloro-alpha-ethyl-benzeneacetic acid, SCHEMBL4778923, CTK5E0308, DTXSID70703359, A838194

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKCKCMYMXYMOPA-UHFFFAOYSA-N

2012-76-2
2,4-Dichloro-alpha-methyl-benzeneacetic acid, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-dichlorophenyl)propanoate | CAS Registry Number: 66246-55-7
Synonyms: 2,4-dichloro-alpha-methyl-benzeneacetic acid, methyl ester, methyl 2-(2,4-dichlorophenyl)propanoate, SCHEMBL8934106, DB-109093, methyl 2,4-dichloro-alpha-methylbenzeneacetate

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMNNQYPRSSOSJZ-UHFFFAOYSA-N

66246-55-7
2,4-Dichloro-Alpha-Methylbenzyl Alcohol (9 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)ethanol | CAS Registry Number: 1475-13-4
Synonyms: AKE-BBV-142557, CID92889, 2,4-Dichloro-alpha-methylbenzyl alcohol, EINECS 216-019-4, BBV-142557, Diethyl 2-chloro-2-phenylvinylphosphonate, 2,4-Dichloro-.alpha.-methylbenzyl alcohol, Benzyl alcohol, 2,4-dichloro-alpha-methyl-, Benzenemethanol, 2,4-dichloro-.alpha.-methyl-

Molecular Formula: C8H8Cl2OMolecular Weight: 191.054520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWZDYNBHZMQRLS-UHFFFAOYSA-N

1475-13-4
2,4-Dichloro-alpha-phenyl-benzenemethanamine (2 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)-phenylmethanamine | CAS Registry Number: 1009371-05-4
Synonyms: SCHEMBL2010111, WAUHYSYCFRQOFK-UHFFFAOYSA-N, AKOS000199704, AKOS016048957, (2,4-dichlorophenyl)(phenyl)methanamine, C-(2,4-Dichloro-phenyl)-C-phenyl-methylamine, rac-C-(2,4-dichloro-phenyl)-C-phenyl-methylamine, (RS)-C-(2,4-Dichloro-phenyl)-C-phenyl-methylamine

Molecular Formula: C13H11Cl2NMolecular Weight: 252.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAUHYSYCFRQOFK-UHFFFAOYSA-N

1009371-05-4
2,4-Dichloro-Benzamidine (6 suppliers)
Compound Structure IUPAC Name: 2,4-dichlorobenzenecarboximidamide | CAS Registry Number: 63124-43-6
Synonyms: 2,4-DICHLORO-BENZAMIDINE, CTK1I8165, AKOS009312435, Benzenecarboximidamide, 2,4-dichloro-, AG-G-33423, KB-225620

Molecular Formula: C7H6Cl2N2Molecular Weight: 189.041940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NBWXTNUNIXZQKB-UHFFFAOYSA-N

63124-43-6
2,4-DICHLORO-BENZAMIDINE HCL (10 suppliers)
Compound Structure IUPAC Name: 2,4-dichlorobenzenecarboximidamide;hydrochloride | CAS Registry Number: 154505-50-7
Synonyms: 2,4-Dichlorobenzamidine HCl, 2,4-DICHLORO-BENZAMIDINE HYDROCHLORIDE, 2,4-dichlorobenzimidamide hydrochloride, CTK8E8248, WTI-10546, AKOS015911015, AB18390, QC-3616, KB-225621, 2,4-dichlorobenzenecarboximidamide hydrochloride, A809546, 2,4-bis(chloranyl)benzenecarboximidamide hydrochloride, I14-38931

Molecular Formula: C7H7Cl3N2Molecular Weight: 225.502880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: CIPUZYQYFMMYAF-UHFFFAOYSA-N

154505-50-7
2,4-Dichloro-benzenebutanol (3 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dichlorophenyl)butan-1-ol | CAS Registry Number: 112749-63-0
Synonyms: SCHEMBL1802629, OELWZLXHPNUXBM-UHFFFAOYSA-N, 4-(2,4-dichlorophenyl)-1-butanol, 4-(2,4-dichlorophenyl)butan-1-ol, AKOS013837859

Molecular Formula: C10H12Cl2OMolecular Weight: 219.105 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OELWZLXHPNUXBM-UHFFFAOYSA-N

112749-63-0
2,4-Dichloro-benzenesulfonic acid (3 suppliers)
Compound Structure IUPAC Name: 2,4-dichlorobenzenesulfonic acid | CAS Registry Number: 609-62-1
Synonyms: Benzenesulfonic acid, 2,4-dichloro-, AGN-PC-001XUO, 2,4-dichlorobenzenesulfonic Acid, CTK2E8546, AKOS015940050, AK-52651, AM101014, KB-17438, AB1009901

Molecular Formula: C6H4Cl2O3SMolecular Weight: 227.065160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCLCLCNSGDHVFE-UHFFFAOYSA-N

609-62-1
2,4-DICHLORO-BENZO[4,5]THIENO[3,2-D]PYRIMIDINE (0 suppliers)
2,4-DICHLORO-BENZOIC ACID 2-PIPERIDIN-1-YL-ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: [(4aS,8S,8aS)-2-acetamido-6-methyl-4-oxo-8a-(2-phenylsulfanylacetyl)-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate | CAS Registry Number: 86971-03-1
Synonyms: AC1L4L55, CTK5F7466, AG-K-18899, (4as,8s,8as)-2-(acetylamino)-6-methyl-4-oxo-8a-[(phenylsulfanyl)acetyl]-3,4,4a,5,8,8a-hexahydroquinazolin-8-yl acetate, [(4aS,8S,8aS)-2-acetamido-6-methyl-4-oxo-8a-(2-phenylsulfanylacetyl)-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate

Molecular Formula: C21H23N3O5SMolecular Weight: 429.489420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VYVGMWQNZUFAOJ-PLMTUMEDSA-N

86971-03-1
2,4-dichloro-benzyl-hydrazine (7 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)methylhydrazine | CAS Registry Number: 51421-37-5
Synonyms: 1-(2,4-DICHLOROBENZYL)HYDRAZINE, SureCN8223381, (2,4-dichlorobenzyl)-hydrazine, CTK4J4214, MolPort-000-871-561, ZINC19171891, AKOS000134107, AG-F-73990, MCULE-9852048933, PB13051, (2,4-DICHLORO-BENZYL)-HYDRAZINE, KB-205610, [(2,4-DICHLOROPHENYL)METHYL]HYDRAZINE

Molecular Formula: C7H8Cl2N2Molecular Weight: 191.057820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOXMLBBLTBHKOW-UHFFFAOYSA-N

51421-37-5
2,4-Dichloro-benzylhydroxylamine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: O-[(2,4-dichlorophenyl)methyl]hydroxylamine | CAS Registry Number: 52370-40-8
Synonyms: O-(2,4-Dichlorobenzyl)hydroxylamine, O-[(2,4-dichlorophenyl)methyl]hydroxylamine, AC1LAGMH, AC1Q3MDP, SureCN9767549, MolPort-008-496-204, AR-1K8289, ZINC03884000, AKOS006238072, AM90378, RL03931, AK122993, KB-79639, Hydroxylamine, O-[(2,4-dichlorophenyl)methyl]-, A834083

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.042580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWUMUUIIAOFEFC-UHFFFAOYSA-N

52370-40-8
2,4-DICHLORO-BETA-METHYL-BETA-NITROSTYRENE (0 suppliers)
2,4-Dichloro-cis-cinnamic acid (1 supplier)
Compound Structure IUPAC Name: (Z)-3-(2,4-dichlorophenyl)prop-2-enoic acid | CAS Registry Number: 20595-46-4
Synonyms: UNII-MHB72V4U2I, 2,4-Dichlorocinnamic acid, cis-, 2,4-Dichlorocinnamic acid, (Z)-, OR8283, Cinnamic acid, 2,4-dichloro-, (Z)-, 2-Propenoic acid, 3-(2,4-dichlorophenyl)-, (Z)-

Molecular Formula: C9H6Cl2O2Molecular Weight: 217.048740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEBWABJHRAYGFW-RQOWECAXSA-N

20595-46-4
2,4-DICHLORO-DL-PHENYLALANINE (2 suppliers)
2,4-Dichloro-DL-phenylalanine hydrochloride (1 supplier)444726-83-4
2,4-DICHLORO-DL-PHENYLALANINE  (0 suppliers)
2,4-Dichloro-fluoren-9-one (0 suppliers)
2,4-dichloro-Furo[3,4-d]pyrimidin-7(5H)-one (8 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-5H-furo[3,4-d]pyrimidin-7-one | CAS Registry Number: 15783-48-9
Synonyms: 2,4-Dichlorofuro[3,4-d]pyrimidin-7(5H)-one, CTK8C4062, ANW-71009, AKOS016007969, AK104772, KB-225625

Molecular Formula: C6H2Cl2N2O2Molecular Weight: 204.998280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOUKNUDUMXLPNO-UHFFFAOYSA-N

15783-48-9
2,4-Dichloro-α-propyl-, Methyl Ester Benzeneacetic Acid (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-dichlorophenyl)pentanoate | CAS Registry Number: 341033-90-7
Synonyms: SCHEMBL11856740, Benzeneacetic acid,2,4-dichloro-alpha-propyl-,methyl ester, Benzeneacetic acid, 2,4-dichloro-alpha-propyl-, methyl ester

Molecular Formula: C12H14Cl2O2Molecular Weight: 261.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMKDRWFJPKUICN-UHFFFAOYSA-N

341033-90-7
2,4-Dichloro-imidazo[5,1-f][1,2,4]triazine (7 suppliers)
Compound Structure IUPAC Name: 2,4-dichloroimidazo[5,1-f][1,2,4]triazine | CAS Registry Number: 1086398-79-9
Synonyms: 2,4-Dichloroimidazo[5,1-f][1,2,4]triazine, CTK8C2862, MolPort-009-198-886, ANW-69157, ZINC36533627, AKOS006325652, AB64082, AK-40281, KB-225626, 2,4-DICHLOROIMIDAZO[4,3-F][1,2,4]TRIAZINE

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVOGNDAZVKZHOB-UHFFFAOYSA-N

1086398-79-9
2,4-dichloro-m-toluidine (1 supplier)
Compound Structure IUPAC Name: 2,4-dichloro-3-methyl-6-nitroaniline | CAS Registry Number: 19853-82-8
Synonyms: 2,4-Dichloro-3-methyl-6-nitroaniline

Molecular Formula: C7H6Cl2N2O2Molecular Weight: 221.037 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QACPCUDGLMXULV-UHFFFAOYSA-N

19853-82-8
2,4-DICHLORO-N'-((E)-{4-[(3-CHLOROBENZYL)OXY]PHENYL}METHYLIDENE)BENZENECARBOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide | CAS Registry Number: 404000-90-4
Synonyms: 2,4-dichloro-N'-({4-[(3-chlorophenyl)methoxy]phenyl}methylidene)benzohydrazide, 2,4-dichloro-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide, ZINC12956898, AKOS005081143, MCULE-2468572367, 12P-095

Molecular Formula: C21H15Cl3N2O2Molecular Weight: 433.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLYLUIMLUCLDMV-UHFFFAOYSA-N

404000-90-4
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