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CHEMICAL products beginning with : 3
66051 to 66100 of 215111 results  Page: << Previous 50 Results 1320 1321 [1322] 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-CHLORO PHENYL)-5-(TRI FLUORO METHYL)ISOXAZOLE 4-CARBOXYLIC ACID (0 suppliers)
3-(4-Chloro Phenyl)Glutrimide (9 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)piperidine-2,6-dione | CAS Registry Number: 84803-46-3
Synonyms: Maybridge1_006285, HMS559F15, MolPort-002-474-222, ZINC03134061, EINECS 284-171-9, CID2727728, RH00814, 4-(4-Chlorophenyl)piperidine-2,6-dione

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOZWYRYCGOBBKD-UHFFFAOYSA-N

84803-46-3
3-(4-Chloro-[1,3,5]triazin-2-yl)-benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-1,3,5-triazin-2-yl)benzonitrile | CAS Registry Number: 1053658-45-9
Synonyms: 3-(4-CHLORO-[1,3,5]TRIAZIN-2-YL)-BENZONITRILE, CTK7C8448, MFCD11052417, SBB095323, ZINC43220541, 3-(4-Chloro-[1,3,5]triazin-2-yl)benzonitrile, 3-(4-chloro-1,3,5-triazin-2-yl)benzenecarbonitrile

Molecular Formula: C10H5ClN4Molecular Weight: 216.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVKDIYDWYOVTSD-UHFFFAOYSA-N

1053658-45-9
3-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-3,4,4-trifluorooxathietane 2,2-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-3,4,4-trifluorooxathietane 2,2-dioxide | CAS Registry Number: 1244856-07-2
Synonyms: MolPort-027-946-502, KB-105137, 1-(4-Chlorooctafluorobutyl)trifluoroethanesultone

Molecular Formula: C6ClF11O3SMolecular Weight: 396.562835 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: VCMQXFBLVFCJCD-UHFFFAOYSA-N

1244856-07-2
3-(4-Chloro-1,2,5-thiadiazol-3-yl)-1,2,5,6-tetrahydro-1-methylpyridine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole | CAS Registry Number: 131986-59-9
Synonyms: CHEMBL307645, SCHEMBL7612125, BDBM50003358, 1,2,5,6-Tetrahydro-1-methyl-3-[4-chloro-1,2,5-thiadiazol-3-yl]pyridine, 3-(3-chloro-1,2,5-thiadiazol-4-yl)-1,2,5,6-tetrahydro-1-methyl-pyridine, 3-(3-chloro-1,2,5-thiadiazol-4-yl)-1,2,5,6-tetrahydro-1-methylpyridine, 3-(4-chloro-1,2,5-thiadiazol-3-yl)-1,2,5,6-tetrahydro-1-methylpyridine, 3-Chloro-4-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,5-thiadiazole, 3-chloro-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole, 5-(4-Chloro-[1,2,5]thiadiazol-3-yl)-1-methyl-1,2,3,6-tetrahydro-pyridine

Molecular Formula: C8H10ClN3SMolecular Weight: 215.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHSRKHUQMJRXQN-UHFFFAOYSA-N

131986-59-9
3-(4-CHloro-1,2,5-thiadiazol-3-yl)-1-methylpyridinium iodide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole;iodide | CAS Registry Number: 131988-25-5
Synonyms: 3-(4-chloro-1,2,5-thiadiazol-3-yl)-1-methylpyridinium iodide, SCHEMBL7611861, MolPort-023-334-716, SKDWFKQVJIGJCO-UHFFFAOYSA-M, AKOS030237430, 3-(3-Chloro-1,2,5-thiadiazol-4-yl)-1-methylpyridinium iodide

Molecular Formula: C8H7ClIN3SMolecular Weight: 339.579 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKDWFKQVJIGJCO-UHFFFAOYSA-M

131988-25-5
3-(4-Chloro-1,3,5-triazin-2-yl)-1-methyl-1H-pyrrolo[2,3-b]pyridine (1 supplier)2446767-75-3
3-(4-chloro-1,3,5-triazin-2-ylamino)-2-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-1,3,5-triazin-2-yl)amino]-2-methylbenzamide | CAS Registry Number: 1332301-97-9
Synonyms: SCHEMBL2358198, CERALIXDZZCDIO-UHFFFAOYSA-N, Benzamide, 3-[(4-chloro-1,3,5-triazin-2-yl)amino]-2-methyl-

Molecular Formula: C11H10ClN5OMolecular Weight: 263.683000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CERALIXDZZCDIO-UHFFFAOYSA-N

1332301-97-9
3-(4-chloro-1,3,5-triazin-2-ylamino)-N-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-1,3,5-triazin-2-yl)amino]-N-methylbenzamide | CAS Registry Number: 1332301-67-3
Synonyms: SCHEMBL2355018, ZDRDDOQXUFZQQH-UHFFFAOYSA-N, DA-12197, Benzamide, 3-[(4-chloro-1,3,5-triazin-2-yl)amino]-N-methyl-

Molecular Formula: C11H10ClN5OMolecular Weight: 263.683000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDRDDOQXUFZQQH-UHFFFAOYSA-N

1332301-67-3
3-(4-Chloro-1,3-dimethyl-1h-pyrazol-5-yl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2,5-dimethylpyrazol-3-yl)propan-1-ol | CAS Registry Number: 1479350-61-2
Synonyms: 3-(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)propan-1-ol, AKOS015196549

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

InChIKey: SYCITOPAKVAJQF-UHFFFAOYSA-N

1479350-61-2
3-(4-Chloro-1-ethyl-1H-pyrazol-5-yl)butan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-ethylpyrazol-3-yl)butan-2-ol | CAS Registry Number: 1598158-62-3

Molecular Formula: C9H15ClN2OMolecular Weight: 202.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHJLTIQQWMPBRO-UHFFFAOYSA-N

1598158-62-3
3-(4-CHLORO-1-GUANIDINOISO(QUINOLIN-7-YL))BENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]benzoic acid | CAS Registry Number: 223671-94-1
Synonyms: SureCN6437325, SureCN6437332, CHEMBL111576, CTK8H6716, CHEBI:281506, AKOS015966399, UK-356202, 3-(4-CHLORO-1-GUANIDINOISOQUINOLIN-7-YL)BENZOIC ACID

Molecular Formula: C17H13ClN4O2Molecular Weight: 340.763720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UXNWIRHZMHGOCE-UHFFFAOYSA-N

223671-94-1
3-(4-CHLORO-1-GUANIDINOISO(QUINOLIN-7-YL))BENZOIC ACID HYDRATE (4 suppliers)
Compound Structure IUPAC Name: 3-[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]benzoic acid;hydrate | CAS Registry Number: 423158-56-9
Synonyms: 3-(4-chloro-1-guanidinoisoquinolin-7-yl)benzoic acid hydrate, SCHEMBL7083731, AKOS015966406, ACM423158569

Molecular Formula: C17H15ClN4O3Molecular Weight: 358.782 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DYZRDBKELLQRPW-UHFFFAOYSA-N

423158-56-9
3-(4-Chloro-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-1-hydroxy-3H-2,1-benzoxaborol-7-yl)propanoic acid | CAS Registry Number: 1359856-55-5
Synonyms: CHEMBL1945108

Molecular Formula: C10H10BClO4Molecular Weight: 240.446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDGNJLAYXBVHME-UHFFFAOYSA-N

1359856-55-5
3-(4-CHLORO-1-HYDROXYBUTYL)-1H-INDOLE-5-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-1-hydroxybutyl)-1H-indole-5-carbonitrile | CAS Registry Number: 1451194-34-5
Synonyms: SCHEMBL15205192, COVHAQWURSFDTL-UHFFFAOYSA-N, AKOS027446333, AK515756, 3-(4-chloro-1-hydroxy-butyl)-1H-indol-5-carbonitrile, 3-(4-chloro-1-hydroxybutyl)-1H-indole-5-carbonitrile

Molecular Formula: C13H13ClN2OMolecular Weight: 248.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: COVHAQWURSFDTL-UHFFFAOYSA-N

1451194-34-5
3-(4-chloro-1-methyl-1H-pyrazol-3-yl)-1-[2-(trifluoromethyl)phenyl]prop-2-en-1-one (0 suppliers)
3-(4-chloro-1-methyl-1H-pyrazol-3-yl)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one (0 suppliers)
3-(4-chloro-1-methyl-1H-pyrazol-3-yl)-2-cyanoprop-2-enethioamide (0 suppliers)
3-(4-Chloro-1-methyl-1H-pyrazol-3-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-1-methylpyrazol-3-yl)propanoic acid | CAS Registry Number: 1006483-02-8
Synonyms: 3-(4-chloro-1-methyl-1H-pyrazol-3-yl)propanoic acid, 3-(4-chloro-1-methylpyrazol-3-yl)propanoic acid, CTK6I2075, MolPort-000-893-594, SBB023251, STK350416, ZINC12358033, AKOS000312747, MCULE-4804442462, ST45134413, EN300-92667

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJQNUNBQWRUPSI-UHFFFAOYSA-N

1006483-02-8
3-(4-chloro-1-methyl-1H-pyrazol-5-yl)-1,2-oxazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylpyrazol-3-yl)-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1934595-97-7
Synonyms: 3-(4-Chloro-2-methylpyrazol-3-yl)-1,2-oxazole-5-carboxylic acid, 3-(4-Chloro-1-methyl-1H-pyrazol-5-yl)isoxazole-5-carboxylic acid

Molecular Formula: C8H6ClN3O3Molecular Weight: 227.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULZIQSUGGYNURA-UHFFFAOYSA-N

1934595-97-7
3-(4-Chloro-1-methyl-1H-pyrazol-5-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylpyrazol-3-yl)propanoic acid | CAS Registry Number: 1006483-04-0
Synonyms: 3-(4-chloro-1-methyl-1H-pyrazol-5-yl)propanoic acid, 3-(4-chloro-1-methylpyrazol-5-yl)propanoic acid, CTK6I4036, MolPort-000-893-597, SBB023253, STK350417, ZINC12358034, AKOS000312628, MCULE-9286472467, ST45134327, EN300-92616

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHNILXQNUSZZEY-UHFFFAOYSA-N

1006483-04-0
3-(4-Chloro-1-methyl-1H-pyrazol-5-yl)propiolic acid (0 suppliers)1351393-25-3
3-(4-chloro-1-methyl-3,5-diphenylpiperidin-4-yl)-1-methyl-3,5-diphenylpiperidin-4-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-1-methyl-3,5-diphenylpiperidin-4-yl)-1-methyl-3,5-diphenylpiperidin-4-one;hydrochloride | CAS Registry Number: 7477-42-1
Synonyms: NSC400836, NSC-400836

Molecular Formula: C36H38Cl2N2OMolecular Weight: 585.605720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NISPRKFBJIWGBI-UHFFFAOYSA-N

7477-42-1
3-(4-Chloro-1-Naphthyl)-3-Oxopropanenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloronaphthalen-1-yl)-3-oxopropanenitrile | CAS Registry Number: 374926-12-2
Synonyms: SureCN5678914, CTK4H8295, AG-F-31826, 1-Naphthalenepropanenitrile,4-chloro-b-oxo-, 3-(4-CHLORO-1-NAPHTHYL)-3-OXOPROPANENITRILE, 3-(4-CHLORO-NAPHTHALEN-1-YL)-3-OXOPROPANENITRILE

Molecular Formula: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZJZOCCJBUJHPF-UHFFFAOYSA-N

374926-12-2
3-(4-CHLORO-1-OXO-1,2-DIHYDROISO(QUINOLIN-7-YL))BENZONITRILE (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-1-oxo-2H-isoquinolin-7-yl)benzonitrile | CAS Registry Number: 423158-52-5
Synonyms: SureCN7088319, CTK8I7002, AKOS015966221, 3-(4-CHLORO-1-OXO-1,2-DIHYDROISOQUINOLIN-7-YL)BENZONITRILE

Molecular Formula: C16H9ClN2OMolecular Weight: 280.708460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFNDJSDKMVYZBW-UHFFFAOYSA-N

423158-52-5
3-(4-Chloro-1-oxoisoindolin-2-yl)piperidine-2,6-dione (0 suppliers)1198299-48-7
3-(4-Chloro-1-phenylbutyl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-1-phenylbutyl)pyridine | CAS Registry Number: 1272758-23-2
Synonyms: 3-(4-CHLORO-1-PHENYLBUTYL)PYRIDINE, MFCD18711479, AKOS027328667, AK328508

Molecular Formula: C15H16ClNMolecular Weight: 245.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDBOXGNFGCXUKC-UHFFFAOYSA-N

1272758-23-2
3-(4-chloro-10-hydroxy-10-oxo-3-sulfamoyl-10$l^{6}-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-8-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(6-chloro-1,1-dioxo-7-sulfamoyl-4H-1lambda6,2,4-benzothiadiazin-3-yl)propanoic acid | CAS Registry Number: 5118-88-7
Synonyms: NSC279835, NSC-279835, AC1NUQJE, NCI60_002275, SCHEMBL3863724, CHEMBL2003658, SCHEMBL11151137, DTXSID90965457, 3-(6-chloro-1,1-dioxo-7-sulfamoyl-4H-1, 3-(6-Chloro-1,1-dioxo-7-sulfamoyl-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanoic acid

Molecular Formula: C10H10ClN3O6S2Molecular Weight: 367.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZWUAVQXIWHVWDR-UHFFFAOYSA-N

5118-88-7
3-(4-CHLORO-10H-PHENOTHIAZIN-10-YL)-N,N-DIMETHYLPROPAN-1-AMINE (0 suppliers)
3-(4-Chloro-1H-benzo[d]imidazol-2-yl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-1~{H}-benzimidazol-2-yl)pyridin-2-amine | CAS Registry Number: 1443292-29-2
Synonyms: ZINC95097560, AKOS027455770, 3-(4-Chloro-1H-benzoimidazol-2-yl)-pyridin-2-ylamine

Molecular Formula: C12H9ClN4Molecular Weight: 244.682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDUZHZMKODTKJB-UHFFFAOYSA-N

1443292-29-2
3-(4-Chloro-1H-indol-1-yl)propan-1-amine hydrochloride (1 supplier)1956336-10-9
3-(4-CHloro-1h-indol-1-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloroindol-1-yl)propanoic acid | CAS Registry Number: 18108-88-8
Synonyms: 3-(4-chloro-1H-indol-1-yl)propanoic acid, ALBB-030863, BBL032635, MFCD16090139, STK932156, ZINC40162954, AKOS005662065, MCULE-2417395618

Molecular Formula: C11H10ClNO2Molecular Weight: 223.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXKDUTBKUKUDPG-UHFFFAOYSA-N

18108-88-8
3-(4-Chloro-1H-indol-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)1711056-89-1
3-(4-Chloro-1H-indol-3-yl)-3-oxopropanenitrile (3 suppliers)
3-(4-Chloro-1H-indol-3-yl)propan-1-amine dihydrochloride (2 suppliers)2055839-89-7
3-(4-Chloro-1H-indol-3-yl)propan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-1H-indol-3-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1956327-24-4

Molecular Formula: C11H14Cl2N2Molecular Weight: 245.147 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: WXINDZVLTUDGRJ-UHFFFAOYSA-N

1956327-24-4
3-(4-Chloro-1h-pyrazol-1-yl)-1-(methylamino)cyclopentane-1-carboxylic acid (0 suppliers)1541713-33-0
3-(4-Chloro-1H-pyrazol-1-yl)-2,2-difluoropropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloropyrazol-1-yl)-2,2-difluoropropan-1-amine | CAS Registry Number: 1784939-01-0

Molecular Formula: C6H8ClF2N3Molecular Weight: 195.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMMNJGMPAFZDMD-UHFFFAOYSA-N

1784939-01-0
3-(4-Chloro-1H-pyrazol-1-yl)-2,2-difluoropropanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloropyrazol-1-yl)-2,2-difluoropropanoic acid | CAS Registry Number: 1783933-76-5

Molecular Formula: C6H5ClF2N2O2Molecular Weight: 210.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RQUXGSPDAXVMKD-UHFFFAOYSA-N

1783933-76-5
3-(4-Chloro-1h-pyrazol-1-yl)-2-(cyclopropylamino)propanamide (0 suppliers)1249132-87-3
3-(4-Chloro-1h-pyrazol-1-yl)-2-(isopropylamino)-2-methylpropanamide (0 suppliers)1250539-59-3
3-(4-Chloro-1h-pyrazol-1-yl)-2-(isopropylamino)-2-methylpropanoic acid (0 suppliers)1248121-77-8
3-(4-Chloro-1h-pyrazol-1-yl)-2-(isopropylamino)propanoic acid (0 suppliers)1250225-91-2
3-(4-Chloro-1h-pyrazol-1-yl)-2-(methylamino)propanamide (0 suppliers)1247696-82-7
3-(4-Chloro-1h-pyrazol-1-yl)-2-(methylamino)propanoic acid (0 suppliers)1247475-19-9
3-(4-Chloro-1h-pyrazol-1-yl)-2-(propylamino)propanamide (0 suppliers)1251038-61-5
3-(4-Chloro-1h-pyrazol-1-yl)-2-(propylamino)propanoic acid (0 suppliers)1248217-77-7
3-(4-Chloro-1h-pyrazol-1-yl)-2-cyclopropyl-2-(methylamino)propanamide (0 suppliers)1339134-54-1
3-(4-Chloro-1h-pyrazol-1-yl)-2-cyclopropyl-2-(methylamino)propanoic acid (0 suppliers)1341419-01-9
3-(4-Chloro-1h-pyrazol-1-yl)-2-methyl-2-(methylamino)propanoic acid (0 suppliers)1251244-35-5
66051 to 66100 of 215111 results  Page: << Previous 50 Results 1320 1321 [1322] 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
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