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CHEMICAL products beginning with : 3
57801 to 57850 of 200822 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 [1157] 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-Chloro-2-nitroanilino)-1-propanol (3 suppliers)84145-68-0
3-(4-chloro-2-nitroanilino)propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-nitroanilino)propan-1-ol | CAS Registry Number: 84145-68-6
Synonyms: 3-[(4-chloro-2-nitrophenyl)amino]propan-1-ol, JHJLKWHUMFLDJE-UHFFFAOYSA-N, ST006393, 3-(4-Chloro-2-nitroanilino)-1-propanol, 3-((4-Chloro-2-nitrophenyl)amino)propan-1-ol, 3-(4-Chloro-2-nitro-phenylamino)-propan-1-ol, 3-[(4-chloro-2-nitrophenyl)amino]-1-propanol, AC1LCOQB, BAS 01006945, SCHEMBL2796146, MolPort-001-000-875, ZINC4511976, EINECS 282-296-3, STK045457, ZINC04511976, AKOS000294277, MCULE-8916330358, AK219968, OR056128, KB-177986

Molecular Formula: C9H11ClN2O3Molecular Weight: 230.648240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JHJLKWHUMFLDJE-UHFFFAOYSA-N

84145-68-6
3-(4-Chloro-2-nitrophenoxy)piperidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-nitrophenoxy)piperidine;hydrochloride | CAS Registry Number: 1219976-27-8
Synonyms: 3-(4-Chloro-2-nitrophenoxy)piperidine hydrochloride, CTK6G7345, 1629AD, AKOS015846029, TR-067490

Molecular Formula: C11H14Cl2N2O3Molecular Weight: 293.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYAPDHDUNSBGJL-UHFFFAOYSA-N

1219976-27-8
3-(4-Chloro-2-nitrophenoxy)propan-1-amine (0 suppliers)848640-45-9
3-(4-Chloro-2-nitrophenoxy)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-nitrophenoxy)propanoic acid | CAS Registry Number: 5791-14-0
Synonyms: 3-(4-chloro-2-nitrophenoxy)propanoic acid, ZINC19422897, AKOS000167725, MCULE-1373493779, NE38177, EN300-79828, Z1259340991

Molecular Formula: C9H8ClNO5Molecular Weight: 245.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JEGFZQMHMZIUJD-UHFFFAOYSA-N

5791-14-0
3-(4-chloro-2-nitrophenoxy)Pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-nitrophenoxy)pyridine | CAS Registry Number: 450399-71-0
Synonyms: 3-(4-chloro-2-nitrophenoxy)pyridine, SCHEMBL7395609, STL414783, AKOS024299783, MCULE-7493946048, DA-05749, 4-chloro-2-nitro-1-(3-pyridyloxy)benzene, ST45255658

Molecular Formula: C11H7ClN2O3Molecular Weight: 250.637880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KIDNUZYSIYKULM-UHFFFAOYSA-N

450399-71-0
3-(4-Chloro-2-nitrophenoxy)pyrrolidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-nitrophenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1219976-20-1
Synonyms: 3-(4-Chloro-2-nitrophenoxy)pyrrolidine hydrochloride, CTK6G7348, 1626AD, AKOS015845976, TR-067494

Molecular Formula: C10H12Cl2N2O3Molecular Weight: 279.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DLBKXADVRKBMOQ-UHFFFAOYSA-N

1219976-20-1
3-(4-Chloro-2-nitrophenyl) methyl acrylate (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(4-chloro-2-nitrophenyl)prop-2-enoate | CAS Registry Number: 150869-41-3
Synonyms: 3- METHYLACRYLATE, SCHEMBL9377330, SCHEMBL9542727, 3-(4-CHLORO-2-NITROPHENYL) METHYL ACRYLATE

Molecular Formula: C10H8ClNO4Molecular Weight: 241.627820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBPOGSQDGOJYTG-HWKANZROSA-N

150869-41-3
3-(4-Chloro-2-nitrophenyl)-1H-1,2,4-triazol-5-amine (0 suppliers)502686-18-2
3-(4-Chloro-2-nitrophenyl)-2,2-dimethylpropan-1-amine (0 suppliers)1485409-06-0
3-(4-chloro-2-nitrophenyl)-2-[4-[(4-chlorophenyl)methylideneamino]phenyl]quinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-nitrophenyl)-2-[4-[(4-chlorophenyl)methylideneamino]phenyl]quinazolin-4-one | CAS Registry Number: 83408-57-5
Synonyms: BRN 4608427, 4(3H)-Quinazolinone, 3-(4-chloro-2-nitrophenyl)-2-(4-(((4-chlorophenyl)methylene)amino)phenyl)-, AC1L1ZGM, LS-140518

Molecular Formula: C27H16Cl2N4O3Molecular Weight: 515.346940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SWZHTOPMOSLGIS-UHFFFAOYSA-N

83408-57-5
3-(4-Chloro-2-nitrophenyl)-2-methylpropanoic acid (0 suppliers)1249815-62-0
3-(4-Chloro-2-Pyridinyl)-1,2,4-Thiadiazol-5-Amine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloropyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179360-42-9
Synonyms: 3-(4-chloropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854895, DB-061113, KB-233109, TC-067800, 3-(4-chloro-2-pyridinyl)-1,2,4-Thiadiazol-5-amine

Molecular Formula: C7H5ClN4SMolecular Weight: 212.659400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UVYVYNBTJPOSEB-UHFFFAOYSA-N

1179360-42-9
3-(4-Chloro-2-pyridinyl)-2,3-dihydro-2,2-dimethyl-4H-1,3-benzoxazin-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloropyridin-2-yl)-2,2-dimethyl-1,3-benzoxazin-4-one | CAS Registry Number: 74405-00-8
Synonyms: AG-G-95739, 3-(4-Chloro-2-pyridinyl)-2,3-dihydro-2,2-dimethyl-4h-1,3-benzoxazin-4-one, CTK5D9810, AK-36269, KB-26993, FT-0691905, 3-(4-CHLORO-PYRIDIN-2-YL)-2,3-DIHYDRO-2,2-DIMETHYL- 4H-1,3-BENZOXAZIN-4-ONE, 4H-1,3-Benzoxazin-4-one,3-(4-chloro-2-pyridinyl)-2,3-dihydro-2,2-dimethyl-, 4H-1,3-Benzoxazin-4-one, 3-(4-chloro-2-pyridinyl)-2,3-dihydro-2,2-dimethyl-;3-(4-chloro-2-pyridinyl)-2,3-dihydro-2,2-dimethyl- 4H-1,3-Benzoxazin-4-one

Molecular Formula: C15H13ClN2O2Molecular Weight: 288.728920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWBRKGOSCORCHV-UHFFFAOYSA-N

74405-00-8
3-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)-1-(4-chlorophenyl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-1-(4-chlorophenyl)propan-1-one | CAS Registry Number: 1006447-63-7
Synonyms: 3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-1-(4-chlorophenyl)propan-1-one, CTK6G9132, MolPort-000-892-120, SBB022718, STK349938, ZINC12357689, AKOS000311366, MCULE-4044850730, EN300-230062, 3-(4-chloro-3,5-dimethylpyrazolyl)-1-(4-chlorophenyl)propan-1-one

Molecular Formula: C14H14Cl2N2OMolecular Weight: 297.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXXCFLVYMCRBDG-UHFFFAOYSA-N

1006447-63-7
3-(4-CHLORO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PROPANAMINE, 95% (8 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-1-amine | CAS Registry Number: 956786-61-1
Synonyms: SBB020532, 3-(4-Chloro-3,5-dimethyl-pyrazol-1-yl)-propylamine, 3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propan-1-amine, 3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-1-amine, 3-(4-chloro-3,5-dimethylpyrazolyl)propylamine, AC1NFWNX, CTK7E8319, MolPort-000-147-867, BBL016058, STK313237, AKOS000308177, AG-A-51987, MCULE-7942467313, AK125007, FT-0684287, ST45092447, I05-1777, 3-(4-chloro-3,5-dimethyl-1h-pyrazol-1-yl)-1-propanamine

Molecular Formula: C8H14ClN3Molecular Weight: 187.669860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPZXAEULIHCKCX-UHFFFAOYSA-N

956786-61-1
3-(4-Chloro-3,5-dimethyl-1h-pyrazol-1-yl)-2-(ethylamino)propanamide (0 suppliers)1251386-83-0
3-(4-Chloro-3,5-dimethyl-1h-pyrazol-1-yl)-2-(ethylamino)propanoic acid (0 suppliers)1247154-09-1
3-(4-Chloro-3,5-dimethyl-1h-pyrazol-1-yl)-2-(methylamino)propanoic acid (0 suppliers)1251397-41-7
3-(4-Chloro-3,5-dimethyl-1h-pyrazol-1-yl)-2-methyl-2-(methylamino)propanoic acid (0 suppliers)1249862-61-0
3-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpropanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-methylpropanoic acid | CAS Registry Number: 890597-37-2
Synonyms: 3-(4-Chloro-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propionic acid, 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-methylpropanoic acid, 3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpropanoic acid, 3-(4-chloro-3,5-dimethylpyrazolyl)-2-methylpropanoic acid, BAS 12661552, AC1MKTF8, CTK7I4534, MolPort-000-162-716, BBL010700, SBB009495, STK298908, AKOS000270474, AKOS016040033, MCULE-4530910270, TR-044530, ST45091903, SR-01000325141, SR-01000325141-1, Z274554552, 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-methylpropionic acid

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.665 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAKDQYHGSMTKMU-UHFFFAOYSA-N

890597-37-2
3-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)-N'-hydroxypropanimidamide (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N'-hydroxypropanimidamide | CAS Registry Number: 1006336-93-1
Synonyms: (1E)-3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-N'-hydroxypropanimidamide, CTK7F2345, AKOS017464505

Molecular Formula: C8H13ClN4OMolecular Weight: 216.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVDDNKJONNYUNZ-UHFFFAOYSA-N

1006336-93-1
3-(4-Chloro-3,5-dimethyl-1h-pyrazol-1-yl)benzaldehyde (0 suppliers)1341091-46-0
3-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoic acid | CAS Registry Number: 957490-56-1
Synonyms: 3-(4-Chloro-3,5-dimethyl-pyrazol-1-yl)-benzoic acid, 3-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoic acid, ASN 13301254, AC1O64OI, CTK7I8674, ZINC4943307, AKOS000112872, MCULE-4493922400, ST083572, TR-044750, 3-(4-chloro-3,5-dimethylpyrazolyl)benzoic acid

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWPKISAUZCTLPO-UHFFFAOYSA-N

957490-56-1
3-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)butanenitrile (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)butanenitrile | CAS Registry Number: 1007489-25-9
Synonyms: 3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)butanenitrile, 3-(4-chloro-3,5-dimethylpyrazolyl)butanenitrile, SBB024621, STK351590, AKOS003673642, AKOS016345058, MCULE-8619875844, ST45115351

Molecular Formula: C9H12ClN3Molecular Weight: 197.666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBXFTHQHGTWECS-UHFFFAOYSA-N

1007489-25-9
3-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)butanoic acid | CAS Registry Number: 956354-96-4
Synonyms: 3-(4-Chloro-3,5-dimethyl-pyrazol-1-yl)-butyric acid, BAS 09914763, 3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)butanoic acid, 3-(4-chloro-3,5-dimethylpyrazol-1-yl)butanoic acid, F1986-0004, 3-(4-chloro-3,5-dimethylpyrazolyl)butanoic acid, AC1MKLP3, CTK7J1890, MolPort-000-163-044, SBB011345, STL232070, AKOS000270504, AKOS016039977, MCULE-5134071715, AK409187, TR-055889, ST45174886, 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-butyric acid, AldrichCPR

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.665 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRWXGXNZFHQBNL-UHFFFAOYSA-N

956354-96-4
3-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-1-ol | CAS Registry Number: 1006348-49-7
Synonyms: 3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propan-1-ol, 3-(4-chloro-3,5-dimethylpyrazolyl)propan-1-ol, CTK8A4314, BBL040246, SBB022870, STK350064, ZINC12357734, AKOS000312119, MCULE-7086279791, ST45115390

Molecular Formula: C8H13ClN2OMolecular Weight: 188.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKCWMHKGZVSXPB-UHFFFAOYSA-N

1006348-49-7
3-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)propanenitrile | CAS Registry Number: 90006-65-8
Synonyms: 3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanenitrile, 3-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)-propanenitrile, SBB021846, 3-(4-chloro-3,5-dimethylpyrazolyl)propanenitrile, CTK7D0262, MolPort-000-160-655, ALBB-004621, ZINC2537048, 2637AF, MFCD04969221, STK312306, AKOS000309266, MCULE-3219882464, AK189337, HE146960, TR-058344, R8637, ST45091346, 3-(4-chloro-3,5-dimethylpyrazol-1-yl)propanenitrile, 3-(4-Chloro-3,5-dimethyl-pyrazol-1-yl)-propionitrile

Molecular Formula: C8H10ClN3Molecular Weight: 183.639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCHICLJPVCNIJC-UHFFFAOYSA-N

90006-65-8
3-(4-Chloro-3,5-dimethyl-1h-pyrazol-1-yl)propanethioamide (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)propanethioamide | CAS Registry Number: 1006348-62-4
Synonyms: 3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanethioamide, CTK7D3891, BBL040660, SBB023780, STK350834, ZINC12394426, AKOS000313414, MCULE-3690896843, 1-amino-3-(4-chloro-3,5-dimethylpyrazolyl)propane-1-thione

Molecular Formula: C8H12ClN3SMolecular Weight: 217.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSFYHOWGWRNJRL-UHFFFAOYSA-N

1006348-62-4
3-(4-Chloro-3,5-dimethyl-1h-pyrazol-1-yl)propanohydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)propanehydrazide | CAS Registry Number: 942877-64-7
Synonyms: 3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanohydrazide, 3-(4-chloro-3,5-dimethylpyrazolyl)propanohydrazide, 3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanehydrazide, CTK7F1066, ZINC2549521, BBL038784, SBB020474, STK312552, AKOS000270489, FCH5339742, MCULE-4026562065, BBV-37625595, ST45091636, EN300-228401, 3-(4-CHLORO-3,5-DIMETHYL-PYRAZOL-1-YL)-PROPIONICACID HYDRAZIDE

Molecular Formula: C8H13ClN4OMolecular Weight: 216.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIASIAMHYKFNQH-UHFFFAOYSA-N

942877-64-7
3-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)propanoic acid | CAS Registry Number: 890597-34-9
Synonyms: 3-(4-Chloro-3,5-dimethyl-pyrazol-1-yl)-propionic acid, 3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid, 3-(4-chloro-3,5-dimethylpyrazol-1-yl)propanoic acid, F1986-0003, 3-(4-chloro-3,5-dimethylpyrazolyl)propanoic acid, AC1MKMCY, BAS 10144085, CTK7J4182, MolPort-000-162-911, ALBB-004413, SBB009278, STK298907, AKOS000270496, AG-A-51983, AG-A-51984, MCULE-8338790081, ST099262, BB 0219229, EN300-83584, T5752269

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.638140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAMXGMGAXXOOTI-UHFFFAOYSA-N

890597-34-9
3-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)thiolane 1,1-dioxide | CAS Registry Number: 1417637-50-3
Synonyms: MolPort-021-780-505, STL301126, AKOS016389956, MCULE-4900928466, 4-chloro-1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazole

Molecular Formula: C9H13ClN2O2SMolecular Weight: 248.725 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMMRZGWLXKRLOX-UHFFFAOYSA-N

1417637-50-3
3-(4-Chloro-3,5-dimethylbenzenesulfonamido)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-3,5-dimethylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 786728-85-6
Synonyms: 3-(4-chloro-3,5-dimethylbenzenesulfonamido)propanoic acid, 3-{[(4-chloro-3,5-dimethylphenyl)sulfonyl]amino}propanoic acid, CTK7J4409, ZINC3374946, AKOS034470877, MCULE-6786960016, EN300-10977, SR-01000058257, SR-01000058257-1, Z57028495

Molecular Formula: C11H14ClNO4SMolecular Weight: 291.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PISVALYXPYCCAK-UHFFFAOYSA-N

786728-85-6
3-(4-Chloro-3,5-dimethylphenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3,5-dimethylphenoxy)-7-hydroxy-2-(trifluoromethyl)chromen-4-one | CAS Registry Number: 685555-26-4
Synonyms: 3-(4-chloro-3,5-dimethylphenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one, 3-(4-chloro-3,5-dimethylphenoxy)-7-hydroxy-2-(trifluoromethyl)chromen-4-one, ZINC5488827, MFCD04065991, AKOS000273494, MCULE-8560508622, 3-(4-Chloro-3,5-dimethylphenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one, AldrichCPR

Molecular Formula: C18H12ClF3O4Molecular Weight: 384.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RGUMCBUBLAPRJJ-UHFFFAOYSA-N

685555-26-4
3-(4-CHLORO-3,5-DIMETHYLPHENOXY)-7-HYDROXY-4H-CHROMEN-4-ONE (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3,5-dimethylphenoxy)-7-hydroxychromen-4-one | CAS Registry Number: 459415-65-7
Synonyms: 3-(4-chloro-3,5-dimethylphenoxy)-7-hydroxy-4H-chromen-4-one, 3-(4-chloro-3,5-dimethylphenoxy)-7-hydroxychromen-4-one, Oprea1_076574, Oprea1_741517, MFCD02957336, AKOS002349624, NS-05322, AP-906/42064727

Molecular Formula: C17H13ClO4Molecular Weight: 316.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPIZZXGRWLFOAJ-UHFFFAOYSA-N

459415-65-7
3-(4-Chloro-3,5-dimethylphenoxy)piperidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3,5-dimethylphenoxy)piperidine;hydrochloride | CAS Registry Number: 1185302-79-7
Synonyms: 3-(4-Chloro-3,5-dimethylphenoxy)piperidine hydrochloride, CTK6G6096, AKOS015845965, TR-047339

Molecular Formula: C13H19Cl2NOMolecular Weight: 276.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXVWGCXBVGEJPL-UHFFFAOYSA-N

1185302-79-7
3-(4-CHLORO-3,5-DIMETHYLPHENYL)-1-PROPENE (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3-dimethyl-5-prop-2-enylbenzene | CAS Registry Number: 1256479-47-6
Synonyms: 3-(4-Chloro-3,5-dimethylphenyl)-1-propene, 5-Allyl-2-chloro-1,3-dimethylbenzene, starbld0047589, 2-chloro-1,3-dimethyl-5-prop-2-enylbenzene, AKOS006307704

Molecular Formula: C11H13ClMolecular Weight: 180.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NYYMLXVMTJQUDU-UHFFFAOYSA-N

1256479-47-6
3-(4-CHLORO-3,5-DIMETHYLPHENYL)-3-PENTANOL (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3,5-dimethylphenyl)pentan-3-ol | CAS Registry Number: 1443343-97-2
Synonyms: 3-(4-Chloro-3,5-dimethylphenyl)-3-pentanol, 3-(4-chloro-3,5-dimethylphenyl)pentan-3-ol

Molecular Formula: C13H19ClOMolecular Weight: 226.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRYTUXTVWBFNSV-UHFFFAOYSA-N

1443343-97-2
3-(4-Chloro-3,8-dimethyl-1H-pyrazolo[3,4-b]quinolin-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)1089332-30-8
3-(4-Chloro-3-(difluoromethoxy)phenyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-[4-chloro-3-(difluoromethoxy)phenyl]pyridine | CAS Registry Number: 1214391-81-7
Synonyms: 3-(4-chloro-3-(difluoromethoxy)phenyl)pyridine

Molecular Formula: C12H8ClF2NOMolecular Weight: 255.649 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HECRLTOEGIHWBA-UHFFFAOYSA-N

1214391-81-7
3-(4-Chloro-3-(o-tolyloxy)naphthalen-1-yl)-6-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione-iso-2 (3 suppliers)
Compound Structure IUPAC Name: 3-[4-chloro-3-(2-methylphenoxy)naphthalen-1-yl]-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 2639638-67-6
Synonyms: BAY-069, BAY-5000, BAY-252, 2639435-48-4, 2639638-66-5, 3-(4-Chloro-3-(o-tolyloxy)naphthalen-1-yl)-6-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione, BAY069, CHEMBL4551635, SCHEMBL24823999, GTPL12232, GLXC-26744, BAY-069?, EX-A6967, EX-A6968, EX-A6969, BDBM50607315, HY-148242A, HY-148242B, compound 36a [PMID: 36261130], DA-50963

Molecular Formula: C22H14ClF3N2O3Molecular Weight: 446.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNSHMXUHOHBLIQ-UHFFFAOYSA-N

2639638-67-6
3-(4-chloro-3-(pyridin-4-yl)phenyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-pyridin-4-ylphenyl)pyridine | CAS Registry Number: 1214345-57-9

Molecular Formula: C16H11ClN2Molecular Weight: 266.728 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTEQNYJOQGHJBT-UHFFFAOYSA-N

1214345-57-9
3-(4-Chloro-3-(trifluoromethoxy)phenyl)acrylic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-chloro-3-(trifluoromethoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 886501-56-0
Synonyms: 4-Chloro-3-(trifluoromethoxy)cinnamic acid, SCHEMBL19178885, JRD-1863, MFCD06660262, ZINC39712949, AKOS015956517, AK192493, PC302059, (2E)-3-[4-CHLORO-3-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENOIC ACID

Molecular Formula: C10H6ClF3O3Molecular Weight: 266.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VLHIMOQSIHEDAT-DUXPYHPUSA-N

886501-56-0
3-(4-Chloro-3-(trifluoromethyl)phenyl)-2-hydroxypropanoic acid (0 suppliers)1783579-25-8
3-(4-Chloro-3-(trifluoromethyl)phenyl)prop-2-en-1-ol (0 suppliers)2089539-07-9
3-(4-chloro-3-(trifluoromethyl)phenyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-[4-chloro-3-(trifluoromethyl)phenyl]pyridine | CAS Registry Number: 1214388-95-0

Molecular Formula: C12H7ClF3NMolecular Weight: 257.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDQKELALVRMVDX-UHFFFAOYSA-N

1214388-95-0
3-(4-CHLORO-3-CYANOPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-(2-oxo-1H-pyridin-3-yl)benzonitrile | CAS Registry Number: 1261915-27-8

Molecular Formula: C12H7ClN2OMolecular Weight: 230.649780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQIFYVJQEOYNME-UHFFFAOYSA-N

1261915-27-8
3-(4-chloro-3-cyanophenyl)-2-methoxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-cyanophenyl)-2-methoxybenzoic acid | CAS Registry Number: 1261905-70-7
Synonyms: 3-(4-CHLORO-3-CYANOPHENYL)-2-METHOXYBENZOIC ACID, AGN-PC-09O0ZK, MolPort-015-154-455

Molecular Formula: C15H10ClNO3Molecular Weight: 287.697800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAAWAVWQVPSETH-UHFFFAOYSA-N

1261905-70-7
3-(4-chloro-3-cyanophenyl)-2-methylbenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-cyanophenyl)-2-methylbenzoic acid | CAS Registry Number: 1262004-85-2
Synonyms: 3-(4-CHLORO-3-CYANOPHENYL)-2-METHYLBENZOIC ACID, AGN-PC-09O0Z5, MolPort-015-154-440

Molecular Formula: C15H10ClNO2Molecular Weight: 271.698400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRUGSYNQWHCZSL-UHFFFAOYSA-N

1262004-85-2
3-(4-chloro-3-cyanophenyl)-4-fluorobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-cyanophenyl)-4-fluorobenzoic acid | CAS Registry Number: 1261925-03-4
Synonyms: 3-(4-CHLORO-3-CYANOPHENYL)-4-FLUOROBENZOIC ACID, AGN-PC-09O0ZD, MolPort-015-154-448

Molecular Formula: C14H7ClFNO2Molecular Weight: 275.662283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDZBUFSVFBWWCF-UHFFFAOYSA-N

1261925-03-4
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