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CHEMICAL products beginning with : 3
15001 to 15050 of 215560 results  Page: << Previous 50 Results 300 [301] 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,4-Dichloromethylphenidate (3,4-CTMP) (0 suppliers)
3,4-DICHLOROMETHYLPHENIDATE HCL (4 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetate;hydrochloride | CAS Registry Number: 214149-42-5
Synonyms: CHEMBL54134, 3,4-Dichloromethylphenidate Hydrochloride, methyl (2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetate;hydrochloride, 3,4-Dichloromethylphenidate Hydrochloride (3,4-CTMP HCl; Methyl (2RS)-3,4-Dichloro-phenyl[(2RS)-piperidin-2-yl]acetate Hydrochloride), 3,4-Dichloromethylphenidate Hydrochloride (3,4-CTMP HCl; Methyl (2RS)-3,4-Dichloro-phenyl[(2RS)-piperidin-2-yl]acetate Hydrochloride) 1.0 mg/ml in Methanol (as free base)

Molecular Formula: C14H18Cl3NO2Molecular Weight: 338.653 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJQISAOWJXQDPU-OJERSXHUSA-N

214149-42-5
3,4-Dichloromethylphenidate, threo, racemic (1 supplier)210776-65-1
3,4-Dichloronaphthalen-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloronaphthalen-1-amine | CAS Registry Number: 25833-32-3
Synonyms: W-4867

Molecular Formula: C10H7Cl2NMolecular Weight: 212.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBOUQQWXTCAXJB-UHFFFAOYSA-N

25833-32-3
3,4-dichloronaphthalene-1,2-diol (3 suppliers)
Compound Structure IUPAC Name: 3,4-dichloronaphthalene-1,2-diol | CAS Registry Number: 17205-18-4
Synonyms: AGN-PC-09TB1N, SCHEMBL14957507, 3,4-Dichloro-1,2-naphthalenediol

Molecular Formula: C10H6Cl2O2Molecular Weight: 229.059440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ANNNCXKMPNELGJ-UHFFFAOYSA-N

17205-18-4
3,4-Dichloronitrobenzene (35 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-nitrobenzene | CAS Registry Number: 99-54-7
Synonyms: DCNB, 1,2-Dichloro-4-nitrobenzene, 3,4-DICHLORONITROBENZENE, 1-Nitro-3,4-dichlorobenzene, Ambap312, Benzene, 1,2-dichloro-4-nitro-, 3,4-Dichlornitrobenzen, WLN: WNR CG DG, CCRIS 3097, D68800_ALDRICH, 3,4-Dichlornitrobenzen [Czech], asym.-Nitro-o-dichlorobenzene, HSDB 4252, 3,4-Dichloronitrobenzen [Czech], 35831_RIEDEL, NSC 6295, AI3-03268 (USDA), EINECS 202-764-2, CID7443, NSC6295

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTBYINQTYWZXLH-UHFFFAOYSA-N

99-54-7
3,4-DICHLORONITROBENZENE, 1000UG/ML MEOH (1 supplier)
3,4-DICHLOROORTHANILIC ACID (SO3H=1) (2 suppliers)56978-51-9
3,4-dichlorooxolane (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichlorooxolane | CAS Registry Number: 35128-44-0
Synonyms: 3,4-Dichlorotetrahydrofuran, NSC81209, AC1L5SPY, AC1Q3PO0, SureCN7703609, AR-1E9137, CCG-40421, NSC-81209, AG-K-61621

Molecular Formula: C4H6Cl2OMolecular Weight: 140.995840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMHAQPJPKHTAHZ-UHFFFAOYSA-N

35128-44-0
3,4-Dichloropentafluorobutyric Acid (6 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-2,2,3,4,4-pentafluorobutanoic acid | CAS Registry Number: 375-07-5
Synonyms: 3,4-dichloro-2,2,3,4,4-pentafluorobutanoic acid, AC1LAUSA, 3,4-Dichloro-2,2,3,4,4-pentaflurobutyric acid, CTK4H8324, 3,4-Dichloropentafluorobutyric acid, AKOS015892672, FT-0654207, A823710, I04-0397, Butanoic acid,3,4-dichloro-2,2,3,4,4-pentafluoro-, 3,4-bis(chloranyl)-2,2,3,4,4-pentakis(fluoranyl)butanoic acid

Molecular Formula: C4HCl2F5O2Molecular Weight: 246.947556 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WVWCLNDERHVFSB-UHFFFAOYSA-N

375-07-5
3,4-DICHLOROPHENACYL CHLORIDE (1 supplier)
3,4-Dichlorophenacylbromide (1 supplier)
3,4-Dichlorophenethyl acetate (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)ethyl acetate | CAS Registry Number: 85263-17-8
Synonyms: ZINC95729912, AKOS027391371

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.088 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFDTZADUIGSNTI-UHFFFAOYSA-N

85263-17-8
3,4-Dichlorophenethyl ethyl oxalate (5 suppliers)
Compound Structure IUPAC Name: 2-O-[2-(3,4-dichlorophenyl)ethyl] 1-O-ethyl oxalate | CAS Registry Number: 1443309-40-7
Synonyms: O1-[2-(3,4-Dichlorophenyl)ethyl] O2-ethyl oxalate, ZINC95730722, AKOS027391197

Molecular Formula: C12H12Cl2O4Molecular Weight: 291.124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMMYHGLGQLNJSN-UHFFFAOYSA-N

1443309-40-7
3,4-DICHLOROPHENETHYLAMINE (13 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)ethylazanium | CAS Registry Number: 21581-45-3
Synonyms: ZINC00404238, CID6951286

Molecular Formula: C8H10Cl2N+Molecular Weight: 191.077700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: MQPUAVYKVIHUJP-UHFFFAOYSA-O

21581-45-3
3,4-DICHLOROPHENETHYLMAGNESIUM BROMIDE 0.5 M IN TETRAHYDROFURAN (1 supplier)
3,4-DICHLOROPHENETHYLZINC BROMIDE 0.5 M IN TETRAHYDROFURAN (1 supplier)
3,4-Dichlorophenetole (3 suppliers)
3,4-Dichlorophenol (21 suppliers)
Compound Structure IUPAC Name: 3,4-dichlorophenol | CAS Registry Number: 95-77-2
Synonyms: 3,4-DICHLOROPHENOL, 4,5-Dichlorophenol, Phenol, 3,4-dichloro-, Ambap76, CCRIS 5904, D70406_ALDRICH, HSDB 4247, 36793_RIEDEL, 442375_SUPELCO, EINECS 202-450-5, NSC 60648, NSC60648, BRN 1907693, ZINC00388513, LS-1987, NCGC00091625-01, C14462, 4-06-00-00952 (Beilstein Handbook Reference), C043374, InChI=1/C6H4Cl2O/c7-5-2-1-4(9)3-6(5)8/h1-3,9

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDNBURPWRNALGP-UHFFFAOYSA-N

95-77-2
3,4-DICHLOROPHENOL ACETATE (5 suppliers)
Compound Structure IUPAC Name: (3,4-dichlorophenyl) acetate | CAS Registry Number: 17847-51-7
Synonyms: 3,4-Dichlorophenyl acetate, 3,4-Dichlorophenol acetate, Phenol, 3,4-dichloro-, acetate, CID519481

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSKGYRIYNMZFSJ-UHFFFAOYSA-N

17847-51-7
3,4-DICHLOROPHENOXYACETIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenoxy)acetic acid | CAS Registry Number: 588-22-7
Synonyms: (3,4-Dichlorophenoxy)acetic acid, 3,4-Dichlorophenoxyacetic acid, Acetic acid, (3,4-dichlorophenoxy)-, 3,4-DA, 120189_ALDRICH, EINECS 209-612-4, CHEBI:393747, MolPort-001-674-056, NSC 39017, NSC 525057, CID11495, NSC39017, BRN 1969638, (3,4-Dichloro-phenoxy)-acetic acid, NSC525057, STK315910, 3,4-D, LS-11608, LT00233086, 4-06-00-00954 (Beilstein Handbook Reference)

Molecular Formula: C8H6Cl2O3Molecular Weight: 221.037440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNYRXHULAWEECU-UHFFFAOYSA-N

588-22-7
3,4-DICHLOROPHENYL (E)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-2-PROPENOATE (3 suppliers)
Compound Structure IUPAC Name: (3,4-dichlorophenyl) (E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoate | CAS Registry Number: 478259-10-8
Synonyms: 3,4-dichlorophenyl (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-propenoate, (3,4-dichlorophenyl) (E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoate, 3,4-dichlorophenyl (2E)-3-(6-bromo-2H-1,3-benzodioxol-5-yl)prop-2-enoate, ZINC8873466, AKOS005101826, 8R-0204

Molecular Formula: C16H9BrCl2O4Molecular Weight: 416.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEQMSBYCGORMLY-DAFODLJHSA-N

478259-10-8
3,4-Dichlorophenyl 4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)benzenesulfonate (0 suppliers)
3,4-Dichlorophenyl 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzene-1-sulfonate (3 suppliers)338414-07-6
3,4-dichlorophenyl 5-(dichloromethyl)furan-2-sulfonate (0 suppliers)
3,4-DICHLOROPHENYL 5-(DICHLOROMETHYL)FURAN-2-SULPHONATE (1 supplier)
3,4-DICHLOROPHENYL ALLYLISOBUTYLAMIDE (9 suppliers)
Compound Structure IUPAC Name: (E)-N-butan-2-yl-3-(3,4-dichlorophenyl)prop-2-enamide | CAS Registry Number: 82351-05-1
Synonyms: Anticonvulsant 7903, Ambcb7222813, MolPort-001-547-117, 3,4-Dichlorophenyl propenylisobutylamide, STK438079, CID5736735, 3,4-Dichlorophenylpropenoyl isobutylamide, (2E)-N-(butan-2-yl)-3-(3,4-dichlorophenyl)prop-2-enamide, 2-Propenamide, 3-(3,4-dichlorophenyl)-N-(1-methylpropyl)-

Molecular Formula: C13H15Cl2NOMolecular Weight: 272.170300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMHSFCNWWYFBSS-FNORWQNLSA-N

82351-05-1
3,4-Dichlorophenyl Azide (5 suppliers)
Compound Structure IUPAC Name: 4-azido-1,2-dichlorobenzene | CAS Registry Number: 66172-16-5
Synonyms: 4-azido-1,2-dichlorobenzene, 3,4-dichlorophenyl azide, 4-azido-1,2-dichloro-benzene, MFCD00211417, ZINC13398348, AKOS005097662, MCULE-5347277952, NE31440, 6W-0822, F2157-0549

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHISYALYKJKAQH-UHFFFAOYSA-N

66172-16-5
3,4-Dichlorophenyl butyrate (1 supplier)
Compound Structure IUPAC Name: (3,4-dichlorophenyl) butanoate | CAS Registry Number: 17847-53-9
Synonyms: Butyric acid, 3,4-dichlorophenyl ester, SCHEMBL3017398, GVUWGECOKPZWDC-UHFFFAOYSA-N

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

InChIKey: GVUWGECOKPZWDC-UHFFFAOYSA-N

17847-53-9
3,4-dichlorophenyl chloroacetate (1 supplier)
Compound Structure IUPAC Name: (3,4-dichlorophenyl) 2-chloroacetate | CAS Registry Number: 101580-93-2
Synonyms: Chloroacetic acid, 3,4-dichlorophenyl ester, Acetic acid, chloro-, 3,4-dichlorophenyl ester, AC1LBAVR, ACMC-20b2u4, CTK0G8097, (3,4-dichlorophenyl) 2-chloroacetate, AG-K-86926

Molecular Formula: C8H5Cl3O2Molecular Weight: 239.483100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNALHVZXVPTLGY-UHFFFAOYSA-N

101580-93-2
3,4-Dichlorophenyl chloroformate (1 supplier)
Compound Structure IUPAC Name: (3,4-dichlorophenyl) carbonochloridate | CAS Registry Number: 72305-24-9
Synonyms: SCHEMBL1587868, AKOS020225694, (3,4-dichlorophenyl) carbonochloridate

Molecular Formula: C7H3Cl3O2Molecular Weight: 225.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDTLCBPNKGXDMA-UHFFFAOYSA-N

72305-24-9
3,4-dichlorophenyl dimethyl phosphate (1 supplier)
Compound Structure IUPAC Name: (3,4-dichlorophenyl) dimethyl phosphate | CAS Registry Number: 75489-41-7
Synonyms: AC1L4JS0, CTK5E1610, AG-K-88906, (3,4-dichlorophenyl) dimethyl phosphate

Molecular Formula: C8H9Cl2O4PMolecular Weight: 271.034422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZNNHHDICIJCMS-UHFFFAOYSA-N

75489-41-7
3,4-DICHLOROPHENYL DIPROPIONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-N-propanoylpropanamide | CAS Registry Number: 954-24-5
Synonyms: AC1MN1YV, 3,4-Dichlorophenyldipropionamide, ZINC2512411, AKOS027282457, AK248314, N-(3,4-dichlorophenyl)-N-propanoylpropanamide, N-(3,4-Dichlorophenyl)-N-propionylpropionamide, 3,4-Dichlorophenyldipropionamide, PESTANAL(R), analytical standard

Molecular Formula: C12H13Cl2NO2Molecular Weight: 274.141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDAFHQWFOMHDMG-UHFFFAOYSA-N

954-24-5
3,4-DICHLOROPHENYL ETHYL AMINE, HCL SALT, [ETHYL-1,2-3H]- (1 supplier)2086337-17-7
3,4-DICHLOROPHENYL HYDROXY UREA (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-1-hydroxyurea | CAS Registry Number: 128523-56-8
Synonyms: Urea,(dichlorophenyl)hydroxy-, ACMC-1C67A, CTK4B5976, AG-D-58725, S712

Molecular Formula: C7H6Cl2N2O2Molecular Weight: 221.040740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YZYLGSPKGIALHZ-UHFFFAOYSA-N

128523-56-8
3,4-Dichlorophenyl Isocyanate (38 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-isocyanatobenzene | CAS Registry Number: 102-36-3
Synonyms: 3,4-DICHLOROPHENYL ISOCYANATE, Benzene, 1,2-dichloro-4-isocyanato-, 1,2-Dichloro-4-isocyanatobenzene, HSDB 5348, 245607_ALDRICH, 3,4-Dichlorfenylisokyanat [Czech], EINECS 203-026-2, NSC 76605, Isocyanic acid, 3,4-dichlorophenyl ester, NSC76605, BRN 0608325, STK301773, ZINC01707972, AI3-28284, NCGC00090976-01, LS-84442, 3-12-00-01405 (Beilstein Handbook Reference)

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFUVCHZWGSJKEQ-UHFFFAOYSA-N

102-36-3
3,4-Dichlorophenyl Isothiocyanate (16 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-isothiocyanatobenzene | CAS Registry Number: 6590-94-9
Synonyms: 3,4-Dichlorophenyl isothiocyanate, 1,2-Dichloro-4-isothiocyanatobenzene, 475904_ALDRICH, EINECS 229-526-0, Benzene, 1,2-dichloro-4-isothiocyanato-, NSC 220236, CID23065, BRN 0511101, NSC220236, ZINC00164744, BBR-054910, LS-86413, TL80073710, ISOTHIOCYANIC ACID, 3,4-DICHLOROPHENYL ESTER, Benzene, 1,2-dichloro-4-isothiocyanato- (9CI), 4-12-00-01271 (Beilstein Handbook Reference)

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSBIEFWIIINTNJ-UHFFFAOYSA-N

6590-94-9
3,4-Dichlorophenyl N,N-diethylcarbamate (1 supplier)204930-39-2
3,4-dichlorophenyl tetrahydro-2H-pyran-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dichlorophenyl)oxane-4-carboxylic acid | CAS Registry Number: 1035262-25-9
Synonyms: SCHEMBL1627759, AKOS005924240, 4-(3,4-dichlorophenyl)-tetrahydro-2h-pyran-4-carboxylic acid

Molecular Formula: C12H12Cl2O3Molecular Weight: 275.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVJFWSGSHCYXQT-UHFFFAOYSA-N

1035262-25-9
3,4-DICHLOROPHENYL-4-NITROPHENYL ETHER (4 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-(4-nitrophenoxy)benzene | CAS Registry Number: 22532-80-5
Synonyms: 1,2-dichloro-4-(4-nitrophenoxy)benzene, STK366901, 3,4-dichlorophenyl 4-nitrophenyl ether, AC1Q3RFB, SureCN5406989, Oprea1_206818, AC1L513U, CHEMBL137481, CTK4E9661, MolPort-002-320-056, AR-1E9128, ZINC02565481, AKOS005443906, AG-J-33826, MCULE-7084379263, 3,4-Dichlorophenyl 4'-nitrophenyl ether, 4-(3,4-dichlorophenoxy)-1-nitrobenzene, Benzene,1,2-dichloro-4-(4-nitrophenoxy)-, ST51060855, Benzene, 1,2-dichloro-4-(4-nitrophenoxy)-

Molecular Formula: C12H7Cl2NO3Molecular Weight: 284.094880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYCSUDQYQORVGV-UHFFFAOYSA-N

22532-80-5
3,4-Dichlorophenylacetic acid (22 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)acetic acid | CAS Registry Number: 5807-30-7
Synonyms: 280003_ALDRICH, Benzeneacetic acid, 3,4-dichloro-, EINECS 227-368-7, NSC132186, SBB003501, NSC 132186, TL80073590, InChI=1/C8H6Cl2O2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4H2,(H,11,12

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOUPGSMSNQLUNW-UHFFFAOYSA-N

5807-30-7
3,4-Dichlorophenylacetone (14 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)propan-2-one | CAS Registry Number: 6097-32-1
Synonyms: 3',4'-Dichloropropiophenone, ghl.PD_Mitscher_leg0.338, 4-Acetonyl-1,2-dichlorobenzene, MolPort-001-792-955, ZINC02558079, CID81060, EINECS 229-511-9, D2930, 6582-42-9

Molecular Formula: C9H8Cl2OMolecular Weight: 203.065220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJUAASWQUWIMHM-UHFFFAOYSA-N

6097-32-1
3,4-Dichlorophenylacetonitrile (30 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)acetonitrile | CAS Registry Number: 3218-49-3
Synonyms: 3,4-Dichlorobenzyl cyanide, 232475_ALDRICH, 35530_FLUKA, (3,4-Dichlorophenyl)acetonitrile, Benzeneacetonitrile, 3,4-dichloro-, EINECS 221-743-9, NSC111725, ZINC00164770, FS000811, AI3-12074, ST5406497, TL8002447, InChI=1/C8H5Cl2N/c9-7-2-1-6(3-4-11)5-8(7)10/h1-2,5H,3H

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWZNCAFWRZZJMA-UHFFFAOYSA-N

3218-49-3
3,4-DICHLOROPHENYLACETYLENE (12 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-ethynylbenzene | CAS Registry Number: 556112-20-0
Synonyms: 3,4-Dichlorophenylacetylene, 1,2-dichloro-4-ethynylbenzene, 1,2-Dichloro-4-ethynyl-Benzene, CTK1G8660, MolPort-001-769-224, 1,2-Dichloro-4-ethynyl-benzene;, OR5185, AKOS010651451, AG-A-47863, AK-45906, KB-86078, FT-0647186, A18903

Molecular Formula: C8H4Cl2Molecular Weight: 171.023360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MJHFEHXRVNTQIL-UHFFFAOYSA-N

556112-20-0
3,4-DICHLOROPHENYLALANINE (6 suppliers)14292-44-1
3,4-DICHLOROPHENYLBIGUANIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(3,4-dichlorophenyl)guanidine | CAS Registry Number: 15233-34-8
Synonyms: Maybridge1_006918, 3,4-Dichlorophenylbiguanide, 3,4-dichloro-phenylbiguanide, STOCK3S-55088, CHEBI:161089, MolPort-000-471-492, CID151947, STK104817, ZINC06091809, N-(3,4-dichlorophenyl)imidodicarbonimidic diamide, Imidodicarbonimidic diamide, N-(3,4-dichlorophenyl)-

Molecular Formula: C8H9Cl2N5Molecular Weight: 246.096560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZJAWVBLMRPEUPW-UHFFFAOYSA-N

15233-34-8
3,4-Dichlorophenylboronic Acid (45 suppliers)
Compound Structure IUPAC Name: (3,4-dichlorophenyl)boronic acid | CAS Registry Number: 151169-75-4
Synonyms: 3,4-Dichlorophenylboronic acid, 471917_ALDRICH, BM176, ST5405968, TL8001110

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKIGHOARKAIPJI-UHFFFAOYSA-N

151169-75-4
3,4-Dichlorophenylboronic acid, pinacol ester (13 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 401797-02-2
Synonyms: BM179, 3,4-Dichlorophenylboronic acid pinacol ester

Molecular Formula: C12H15BCl2O2Molecular Weight: 272.963300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTAZBCNEXKOLPE-UHFFFAOYSA-N

401797-02-2
3,4-DICHLOROPHENYLCARBAMOYLACETOHYDROXAMIC ACID (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-N'-hydroxypropanediamide | CAS Registry Number: 65051-16-3
Synonyms: CRL 40,491, 3,4-Dichlorophenylcarbamoylacetohydroxamic acid, CID3049624, LS-119705, N-(3,4-Dichlorophenyl)-N'-hydroxypropanediamide, Propanediamide, N-(3,4-dichlorophenyl)-N'-hydroxy-

Molecular Formula: C9H8Cl2N2O3Molecular Weight: 263.077420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZGACHNBRFOETSO-UHFFFAOYSA-N

65051-16-3
3,4-Dichlorophenylcarbamoylphosphoramidic dichloride (1 supplier)4797-13-1
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