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CHEMICAL products beginning with : 3
58101 to 58150 of 213820 results  Page: << Previous 50 Results 1160 1161 1162 [1163] 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(3-chlorophenyl)-1,1-diethylurea (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1,1-diethylurea | CAS Registry Number: 15441-95-9
Synonyms: Urea, N'-(3-chlorophenyl)-N,N-diethyl-, ZINC00237250, AC1Q2YWU, AGN-PC-0JT0TC, AC1LC18J, Ambcb5257462, CBDivE_013983, SCHEMBL11643923, CTK6E6998, MolPort-000-563-354, HMS1580A16, 1-(3-chlorophenyl)-3,3-diethylurea, AKOS002956367, N'-(3-Chlorophenyl)-N,N-diethylurea, AG-J-17009, MCULE-5932347947, Urea, 3-(m-chlorophenyl)-1,1-diethyl-, AB00076982-01

Molecular Formula: C11H15ClN2OMolecular Weight: 226.702600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FXODCODKNPOVAX-UHFFFAOYSA-N

15441-95-9
3-(3-chlorophenyl)-1,1-dimethyl-thiourea (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1,1-dimethylthiourea | CAS Registry Number: 6943-20-0
Synonyms: 3-(3-chlorophenyl)-1,1-dimethylthiourea, NSC51674, AC1MUKMT, CTK2F4025, MolPort-011-003-765, NSC-51674, AKOS002743831, AKOS008944243, MCULE-1388603035, 1-(m-Chlorophenyl)-3,3-dimethyl-2-thiourea, T6972296

Molecular Formula: C9H11ClN2SMolecular Weight: 214.715040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDNJCPRUAFJRTH-UHFFFAOYSA-N

6943-20-0
3-(3-chlorophenyl)-1,1-dipropylurea (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1,1-dipropylurea | CAS Registry Number: 15441-99-3
Synonyms: N'-(3-Chlorophenyl)-N,N-dipropylurea, AC1LBLGD, AGN-PC-0JSJOF, AC1Q2XP1, CTK6E3997, ZINC00395116, 1-(3-chlorophenyl)-3,3-dipropylurea, 3-(m-Chlorophenyl)-1,1-dipropylurea, AKOS003849099, AG-J-41864, Urea, 3-(m-chlorophenyl)-1,1-dipropyl-

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJRYHLJYGXKHCN-UHFFFAOYSA-N

15441-99-3
3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4H-1,2,4-oxadiazol-5-one | CAS Registry Number: 20107-66-8
Synonyms: CHEMBL4088407, SCHEMBL11870167, SCHEMBL18603181, ALBB-019432, ZX-AN035141, MFCD14281652, ZINC32918563, AKOS000265102, 1,2,4-oxadiazol-5-ol, 3-(3-chlorophenyl)-

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRJKJKFPTCDTBU-UHFFFAOYSA-N

20107-66-8
3-(3-CHLOROPHENYL)-1,2,4-OXADIAZOLE-5-CARBOXALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1,2,4-oxadiazole-5-carbaldehyde | CAS Registry Number: 944901-87-5
Synonyms: 3-(3-Chlorophenyl)-1,2,4-oxadiazole-5-carboxaldehyde, AKOS013084222, AB57270, 3-(3-CHLOROPHENYL)-1,2,4-OXADIAZOLE-5-CARBALDEHYDE

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYOMVKAXNAJMOL-UHFFFAOYSA-N

944901-87-5
3-(3-CHLOROPHENYL)-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID (1 supplier)
3-(3-CHlorophenyl)-1,2,4-thiadiazol-5(4h)-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4~{H}-1,2,4-thiadiazol-5-one | CAS Registry Number: 1206969-12-1
Synonyms: 3-(3-chlorophenyl)-1,2,4-thiadiazol-5(4H)-one, ZINC40449908, FCH1385202, BP-11683, OR322874

Molecular Formula: C8H5ClN2OSMolecular Weight: 212.651 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDVVTENPZCGJGG-UHFFFAOYSA-N

1206969-12-1
3-(3-Chlorophenyl)-1,2,4-thiadiazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1153977-31-1
Synonyms: 3-(3-chlorophenyl)-1,2,4-thiadiazol-5-amine, AC1Q52NV, SCHEMBL11327119, CTK6H2510, MolPort-012-085-318, ZINC36753208, AKOS008135784, MCULE-6027600008, NE55887, EN300-57116, Z1262237211

Molecular Formula: C8H6ClN3SMolecular Weight: 211.667 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKUJGFWNXMTAPM-UHFFFAOYSA-N

1153977-31-1
3-(3-Chlorophenyl)-1,2,4-thiadiazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1,2,4-thiadiazole-5-carboxylic acid | CAS Registry Number: 1465112-50-8

Molecular Formula: C9H5ClN2O2SMolecular Weight: 240.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KUUFWMRKDNQLFV-UHFFFAOYSA-N

1465112-50-8
3-(3-Chlorophenyl)-1,2,4-triazole (5 suppliers)
Compound Structure IUPAC Name: 5-(3-chlorophenyl)-1H-1,2,4-triazole | CAS Registry Number: 52853-74-4
Synonyms: SCHEMBL1334565, SCHEMBL12127268, MolPort-016-731-472, STL434898, ZINC62718969, AKOS005188451, MCULE-5034259675, 3-(3-chlorophenyl)-1H-1,2,4-triazole, 3-(3-CHLORO-PHENYL)-1H-[1,2,4]TRIAZOLE

Molecular Formula: C8H6ClN3Molecular Weight: 179.607 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCYNSIUZTQULBK-UHFFFAOYSA-N

52853-74-4
3-(3-Chlorophenyl)-1,2-oxazole-5-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1,2-oxazole-5-sulfonyl chloride | CAS Registry Number: 2060008-37-7
Synonyms: ZINC521400940

Molecular Formula: C9H5Cl2NO3SMolecular Weight: 278.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGSGOKZWHHBGIZ-UHFFFAOYSA-N

2060008-37-7
3-(3-Chlorophenyl)-1,2-thiazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1,2-thiazole-4-carboxylic acid | CAS Registry Number: 67049-19-8
Synonyms: 3-(3-chlorophenyl)-1,2-thiazole-4-carboxylic acid, SCHEMBL11391471, 3-(m-chlorophenyl)-4-isothiazolecarboxylic acid

Molecular Formula: C10H6ClNO2SMolecular Weight: 239.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNJBJPKRFTZNOK-UHFFFAOYSA-N

67049-19-8
3-(3-chlorophenyl)-1,2-thiazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1,2-thiazole-5-carboxylic acid | CAS Registry Number: 82424-96-2
Synonyms: 3-(3-Chlorophenyl)isothiazole-5-carboxylic acid, starbld0020075, SCHEMBL8843416, AKOS015157107, CS-0250152

Molecular Formula: C10H6ClNO2SMolecular Weight: 239.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWUAHXGTLGILNN-UHFFFAOYSA-N

82424-96-2
3-(3-Chlorophenyl)-1,4-dimethyl-1h-pyrazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 5-(3-chlorophenyl)-2,4-dimethylpyrazol-3-amine | CAS Registry Number: 1152653-39-8
Synonyms: 3-(3-CHLOROPHENYL)-1,4-DIMETHYL-1H-PYRAZOL-5-AMINE, ZINC26511906, CS-0307054, EN300-1149113

Molecular Formula: C11H12ClN3Molecular Weight: 221.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCAPLTJGYQSPTR-UHFFFAOYSA-N

1152653-39-8
3-(3-Chlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione (2 suppliers)72601-63-9
3-(3-CHLOROPHENYL)-1-(1-METHYL-4-OXO-5H-IMIDAZOL-2-YL)UREA HYDRATE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(3-methyl-5-oxo-4H-imidazol-2-yl)urea hydrate | CAS Registry Number: 63540-28-3
Synonyms: Fenobam, Fenobam (USAN), Fenobam [USAN:INN], UNII-07O6708M02, CID216215, D04155

Molecular Formula: C11H13ClN4O3Molecular Weight: 284.698920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UNFQKKSADLVQJE-UHFFFAOYSA-N

63540-28-3
3-(3-chlorophenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one (1 supplier)
3-(3-chlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one (2 suppliers)
3-(3-Chlorophenyl)-1-(2-methoxyphenyl)-1H-pyrazol-5-amine (0 suppliers)
3-(3-chlorophenyl)-1-(2-morpholin-4-ylacetyl)-2h-quinazolin-4-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-(2-morpholin-4-ylacetyl)-2H-quinazolin-4-one;hydrochloride | CAS Registry Number: 20866-09-5
Synonyms: 4(1H)-Quinazolinone, 2,3-dihydro-3-(m-chlorophenyl)-1-(morpholinoacetyl)-, hydrochloride, 2,3-Dihydro-3-(m-chlorophenyl)-1-(morpholinoacetyl)-4(1H)-quinazolinone hydrochloride, 3-(3-chlorophenyl)-1-(2-morpholin-4-ylacetyl)-2H-quinazolin-4-one hydrochloride, AGN-PC-0JL5IP, AC1L1Z0M, LS-140728, 3-(3-chlorophenyl)-1-(morpholin-4-ylacetyl)-2,3-dihydroquinazolin-4(1H)-one hydrochloride (1:1)

Molecular Formula: C20H21Cl2N3O3Molecular Weight: 422.305040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYMYDLSACIXGTA-UHFFFAOYSA-N

20866-09-5
3-(3-chlorophenyl)-1-(2-piperidin-1-ylacetyl)-2h-quinazolin-4-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-(2-piperidin-1-ylacetyl)-2H-quinazolin-4-one;hydrochloride | CAS Registry Number: 20887-20-1
Synonyms: 4(1H)-Quinazolinone, 2,3-dihydro-3-(m-chlorophenyl)-1-(piperidinoacetyl)-, hydrochloride, 2,3-Dihydro-3-(m-chlorophenyl)-1-(piperidinoacetyl)-4(1H)-quinazolinone hydrochloride, AC1L1YFY, AGN-PC-0JL5BV, LS-140730, 3-(3-chlorophenyl)-1-(2-piperidin-1-ylacetyl)-2H-quinazolin-4-one hydrochloride

Molecular Formula: C21H23Cl2N3O2Molecular Weight: 420.332220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBKIOKPSDLPADQ-UHFFFAOYSA-N

20887-20-1
3-(3-Chlorophenyl)-1-(2-thienyl)-1-propanone (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-thiophen-2-ylpropan-1-one | CAS Registry Number: 685108-38-7
Synonyms: 3-(3-chlorophenyl)-1-(2-thienyl)-1-propanone, 3-(3-chlorophenyl)-1-(thiophen-2-yl)propan-1-one, AC1LS5ZA, Bionet2_001087, HMS1367B09, KS-00001RA5, ZINC1396326, MFCD03617560, AKOS005076278, MCULE-5875590806, 3-(3-chlorophenyl)-1-thiophen-2-ylpropan-1-one, 10T-0075

Molecular Formula: C13H11ClOSMolecular Weight: 250.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWAKZEFQRWUGBT-UHFFFAOYSA-N

685108-38-7
3-(3-Chlorophenyl)-1-(2-thienyl)-2-propen-1-one (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 18003-31-1
Synonyms: (2E)-3-(3-chlorophenyl)-1-(thiophen-2-yl)prop-2-en-1-one, 79442-36-7, AC1MSLGI, (E)-3-(3-chlorophenyl)-1-(2-thienyl)-2-propen-1-one, KS-00001MT8, AKOS030229578, MCULE-6761339672, 3-(3-chlorophenyl)-1-thiophen-2-ylprop-2-en-1-one

Molecular Formula: C13H9ClOSMolecular Weight: 248.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYNJBYWMEXITPZ-UHFFFAOYSA-N

18003-31-1
3-(3-Chlorophenyl)-1-(3,4-dichlorophenyl)-1-hydroxyurea (1 supplier)97027-93-5
3-(3-Chlorophenyl)-1-(3,5-dichlorophenyl)-1-hydroxyurea (1 supplier)98068-66-7
3-(3-Chlorophenyl)-1-(3-chlorophenyl)-1-hydroxyurea (1 supplier)91718-98-8
3-(3-CHLOROPHENYL)-1-(3-METHYL-PYRIDIN-2-YL)-2,5-PYRROLIDINEDIONE (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-(3-methylpyridin-2-yl)pyrrolidine-2,5-dione | CAS Registry Number: 132458-99-2
Synonyms: BRN 5975384, CID3076808, LS-137653, 2,5-Pyrrolidinedione, 3-(3-chlorophenyl)-1-(3-methyl-2-pyridinyl)-, 3-(3-Chlorophenyl)-1-(3-methyl-2-pyridinyl)-2,5-pyrrolidinedione

Molecular Formula: C16H13ClN2O2Molecular Weight: 300.739620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOWZLAXUKRKNRV-UHFFFAOYSA-N

132458-99-2
3-(3-chlorophenyl)-1-(3-methylphenyl)prop-2-en-1-one (1 supplier)
3-(3-chlorophenyl)-1-(3-phenanthryl)prop-2-en-1-one (1 supplier)
3-(3-Chlorophenyl)-1-(4-chlorophenyl)-1H-pyrazol-5-amine (0 suppliers)
3-(3-chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one (4 suppliers)
3-(3-Chlorophenyl)-1-(4-fluorophenyl)-1H-pyrazol-5-amine (0 suppliers)
3-(3-CHLOROPHENYL)-1-(4-HYDROXYPHENYL)-2-PHENYL-PROP-2-EN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-(4-hydroxyphenyl)-2-phenylprop-2-en-1-one | CAS Registry Number: 24845-45-2
Synonyms: NSC107350, CID267723

Molecular Formula: C21H15ClO2Molecular Weight: 334.795600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRMUAKFZNBEHNS-UHFFFAOYSA-N

24845-45-2
3-(3-CHLOROPHENYL)-1-(4-HYDROXYPHENYL)-2-PHENYLPROP-2-EN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1,2,2,3,3,3-heptafluoropropyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 2499-91-4
Synonyms: 2-(heptafluoropropyl)-4,5-dihydro-1,3-oxazole, NSC82753, AC1Q4HXA, AC1L5U4X, CTK4F4787, AR-1C9299, NSC-82753, AG-K-72628, A819896, 2-(1,1,2,2,3,3,3-heptafluoropropyl)-4,5-dihydrooxazole, Oxazole,2-(1,1,2,2,3,3,3-heptafluoropropyl)-4,5-dihydro-, 2-(1,1,2,2,3,3,3-heptafluoropropyl)-4,5-dihydro-1,3-oxazole, 2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-4,5-dihydro-1,3-oxazole, 2-Oxazoline,2-(heptafluoropropyl)- (7CI,8CI); Oxazole, 2-(heptafluoropropyl)-4,5-dihydro-(9CI); 2-(Heptafluoropropyl)-2-oxazoline; 2-(Perfluoropropyl)-2-oxazoline; NSC82753

Molecular Formula: C6H4F7NOMolecular Weight: 239.090882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DWHQJBZGNNMESK-UHFFFAOYSA-N

2499-91-4
3-(3-Chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-5-amine (0 suppliers)
3-(3-chlorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one (2 suppliers)
3-(3-CHLOROPHENYL)-1-(4-METHYL-PYRIDIN-2-YL)-2,5-PYRROLIDINEDIONE (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-(4-methylpyridin-2-yl)pyrrolidine-2,5-dione | CAS Registry Number: 132459-02-0
Synonyms: CID3076811, LS-137654, 3-(3-Chlorophenyl)-1-(4-methyl-2-pyridinyl)-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 3-(3-chlorophenyl)-1-(4-methyl-2-pyridinyl)-

Molecular Formula: C16H13ClN2O2Molecular Weight: 300.739620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVNKBNXQADKTPK-UHFFFAOYSA-N

132459-02-0
3-(3-chlorophenyl)-1-(4-methylphenyl)prop-2-en-1-one (1 supplier)
3-(3-chlorophenyl)-1-(6-methylpyridin-2-yl)pyrrolidine-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-(6-methylpyridin-2-yl)pyrrolidine-2,5-dione | CAS Registry Number: 132459-06-4
Synonyms: 3-(3-Chlorophenyl)-1-(6-methyl-2-pyridinyl)-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 3-(3-chlorophenyl)-1-(6-methyl-2-pyridinyl)-, AGN-PC-0KOWNL, AC1MIPV9, LS-137655

Molecular Formula: C16H13ClN2O2Molecular Weight: 300.739620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBGPTUWMJRJHTB-UHFFFAOYSA-N

132459-06-4
3-(3-CHLOROPHENYL)-1-(PIPERAZIN-1-YL)PROPAN-1-ONE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-piperazin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 1266686-14-9
Synonyms: 3-(3-chlorophenyl)-1-(piperazin-1-yl)propan-1-one hydrochloride, 3-(3-chlorophenyl)-1-piperazin-1-ylpropan-1-one;hydrochloride, starbld0015166, MFCD21090481, AKOS015948073, NS-04810

Molecular Formula: C13H18Cl2N2OMolecular Weight: 289.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CRHMUCSWNLBXDA-UHFFFAOYSA-N

1266686-14-9
3-(3-Chlorophenyl)-1-(thiophen-2-yl)propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 860650-16-4
Synonyms: 3-(3-chlorophenyl)-1-(2-thienyl)-1-propanol, 3-(3-chlorophenyl)-1-thiophen-2-ylpropan-1-ol, 3-(3-chlorophenyl)-1-(thiophen-2-yl)propan-1-ol, MLS001165994, CHEMBL1308937, HMS2878L16, AKOS005079268, SMR000550261, 11T-0011

Molecular Formula: C13H13ClOSMolecular Weight: 252.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOJVZEAIZJCGHX-UHFFFAOYSA-N

860650-16-4
3-(3-chlorophenyl)-1-[(2,4-dinitrophenyl)amino]urea (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(2,4-dinitroanilino)urea | CAS Registry Number: 63712-45-8
Synonyms: NSC216535, AC1MZZH9, ZINC5208437, AKOS024431815, MCULE-1280495725, NSC-216535, 1-(3-chlorophenyl)-3-(2,4-dinitroanilino)urea, N-(3-chlorophenyl)-2-(2,4-dinitrophenyl)hydrazinecarboxamide

Molecular Formula: C13H10ClN5O5Molecular Weight: 351.702000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WDRAJMWNLHQKIM-UHFFFAOYSA-N

63712-45-8
3-(3-chlorophenyl)-1-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-1-propylurea (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-1-propylurea | CAS Registry Number: 5877-40-7
Synonyms: AC1NPOZ1, ALB-H00578946

Molecular Formula: C29H31ClN4O2Molecular Weight: 503.035040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMHOHUKEHRJIIY-UHFFFAOYSA-N

5877-40-7
3-(3-chlorophenyl)-1-[2-(diethylamino)acetyl]-2h-quinazolin-4-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-[2-(diethylamino)acetyl]-2H-quinazolin-4-one;hydrochloride | CAS Registry Number: 20887-38-1
Synonyms: 2,3-Dihydro-3-(m-chlorophenyl)-1-(diethylaminoacetyl)-4(1H)-quinazolinone hydrochloride, 4(1H)-Quinazolinone, 2,3-dihydro-3-(m-chlorophenyl)-1-(diethylaminoacetyl)-, hydrochloride, AGN-PC-0JL5ZC, AC1L20ER, LS-140723, 3-(3-chlorophenyl)-1-[2-(diethylamino)acetyl]-2H-quinazolin-4-one hydrochloride

Molecular Formula: C20H23Cl2N3O2Molecular Weight: 408.321520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMNVQFWJRVVDOA-UHFFFAOYSA-N

20887-38-1
3-(3-chlorophenyl)-1-[2-(dimethylamino)acetyl]-2H-quinazolin-4-onehydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-[2-(dimethylamino)acetyl]-2H-quinazolin-4-one;hydrochloride | CAS Registry Number: 20887-31-4
Synonyms: 4(1H)-Quinazolinone, 2,3-dihydro-3-(m-chlorophenyl)-1-(dimethylaminoacetyl)-, hydrochloride, 2,3-Dihydro-3-(m-chlorophenyl)-1-(dimethylaminoacetyl)-4(1H)-quinazolinone hydrochloride, AC1L20A3, LS-140725, 3-(3-chlorophenyl)-1-[2-(dimethylamino)acetyl]-2H-quinazolin-4-one hydrochloride, 3-(3-chlorophenyl)-1-[(dimethylamino)acetyl]-2,3-dihydroquinazolin-4(1H)-one hydrochloride (1:1)

Molecular Formula: C18H19Cl2N3O2Molecular Weight: 380.268360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWTPVTFMHDIRAN-UHFFFAOYSA-N

20887-31-4
3-(3-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]urea (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-[2-(trifluoromethyl)phenyl]urea | CAS Registry Number: 794-57-0
Synonyms: 1-(3-chlorophenyl)-3-[2-(trifluoromethyl)phenyl]urea, AI-204/31750055, 8063-62-5, NSC104491, AC1Q3QRH, AC1L6G5C, CTK5E6852, MolPort-000-644-761, KST-1B8693, ZINC182045, AR-1B1414, STK979720, ZINC00182045, AKOS001032780, MCULE-1001614717, NSC-104491, OR167729, AB00084082-01, N-(3-chlorophenyl)-N'-[2-(trifluoromethyl)phenyl]urea, T0505-1902

Molecular Formula: C14H10ClF3N2OMolecular Weight: 314.690210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LCNIOHIXJKYVFM-UHFFFAOYSA-N

794-57-0
3-(3-CHLOROPHENYL)-1-[3-(2-METHYLPROPOXY)-2-PYRROLIDIN-1-YL-PROPYL]URE A (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]urea | CAS Registry Number: 86398-88-1
Synonyms: CID3070404, LS-159594, N-(3-Chlorophenyl)-N'-(3-(2-methylpropoxy)-2-(1-pyrrolinyl)propyl)urea, Urea, N-(3-chlorophenyl)-N'-(3-(2-methylpropoxy)-2-(1-pyrrolinyl)propyl)-

Molecular Formula: C18H28ClN3O2Molecular Weight: 353.886820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMFRZMAWMDQLEY-UHFFFAOYSA-N

86398-88-1
3-(3-chlorophenyl)-1-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-1-[3-(trifluoromethyl)phenyl]urea;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-1-[3-(trifluoromethyl)phenyl]urea;methanesulfonic acid | CAS Registry Number: 86398-81-4
Synonyms: AC1MIIV6, LS-159578, 3-(3-chlorophenyl)-1-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-1-[3-(trifluoromethyl)phenyl]urea; methanesulfonic acid, Urea, N'-(3-chlorophenyl)-N-(3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl)-N-(3-(trifluoromethyl)phenyl)-, monomethanesulfonate

Molecular Formula: C26H35ClF3N3O5SMolecular Weight: 594.086410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DLFVIWNRXXMQLL-UHFFFAOYSA-N

86398-81-4
3-(3-chlorophenyl)-1-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-1-phenylurea;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-1-phenylurea;methanesulfonic acid | CAS Registry Number: 86398-57-4
Synonyms: AC1MIIUA, LS-159580, 3-(3-chlorophenyl)-1-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-1-phenylurea; methanesulfonic acid, Urea, N'-(3-chlorophenyl)-N-(3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl)-N-phenyl-, monomethanesulfonate

Molecular Formula: C25H36ClN3O5SMolecular Weight: 526.088440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FXGZDJLCCSZQNI-UHFFFAOYSA-N

86398-57-4
3-(3-chlorophenyl)-1-[3-(3-chlorophenyl)-5,5-dimethyl-1-(2-methylpropyl)-2-oxoimidazolidin-4-yl]-1-hydroxyurea (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-[3-(3-chlorophenyl)-5,5-dimethyl-1-(2-methylpropyl)-2-oxoimidazolidin-4-yl]-1-hydroxyurea | CAS Registry Number: 5138-61-4
Synonyms: AC1MD1NV, AGN-PC-0K2FUR, Ambcb5138614, Oprea1_725250, MolPort-002-132-655, 3-(3-chlorophenyl)-1-[(4S)-3-(3-chlorophenyl)-5,5-dimethyl-1-(2-methylpropyl)-2-oxoimidazolidin-4-yl]-1-hydroxyurea, MCULE-4322364276, AG-205/33685016, 3-(3-chlorophenyl)-1-[3-(3-chlorophenyl)-5,5-dimethyl-1-(2-methylpropyl)-2-oxo-imidazolidin-4-yl]-1-hydroxy-urea, N'-(3-chlorophenyl)-N-[3-(3-chlorophenyl)-1-isobutyl-5,5-dimethyl-2-oxo-4-imidazolidinyl]-N-hydroxyurea

Molecular Formula: C22H26Cl2N4O3Molecular Weight: 465.372840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHXMUGWFJLEVNU-UHFFFAOYSA-N

5138-61-4
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