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CHEMICAL products beginning with : 3
66551 to 66600 of 213820 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-Chlorophenoxy)pyrrolidine (6 suppliers)
3-(4-CHLOROPHENOXY)PYRROLIDINE HCL (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1260843-12-6
Synonyms: 3-(4-CHLOROPHENOXY)PYRROLIDINE HYDROCHLORIDE, CTK8I0058, DTXSID20702115, AKOS026747364, F2167-1699, 3-(4-Chlorophenoxy)pyrrolidine--hydrogen chloride (1/1)

Molecular Formula: C10H13Cl2NOMolecular Weight: 234.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FWRCARMEKAIGEU-UHFFFAOYSA-N

1260843-12-6
3-(4-Chlorophenoxy)pyrrolidine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 28491-02-3
Synonyms: CTK8I0058, 3-(4-CHLOROPHENOXY)PYRROLIDINE HYDROCHLORIDE

Molecular Formula: C10H13Cl2NOMolecular Weight: 234.122320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FWRCARMEKAIGEU-UHFFFAOYSA-N

28491-02-3
3-(4-chlorophenoxymehtyl)-5-[(ethoxuisopropylaminophosphoryl)thiomethyl]-12,4-oxadiazole (0 suppliers)
3-(4-Chlorophenoxymethyl)oxetane-3-methanol carbamate (2 suppliers)
Compound Structure IUPAC Name: [3-[(4-chlorophenoxy)methyl]oxetan-3-yl]methyl carbamate | CAS Registry Number: 7271-83-2
Synonyms: HC 1522, BRN 1685629, 3-((p-Chlorophenoxy)methyl)-3-oxetanemethanol carbamate, 3-Oxetanemethanol, 3-((4-chlorophenoxy)methyl)-, carbamate, 3-Oxetanemethanol, 3-((p-chlorophenoxy)methyl)-, carbamate, AC1L47ND, 3- oxetane-3-methanolcarbamate, LS-100959, [3-[(4-chlorophenoxy)methyl]oxetan-3-yl]methyl carbamate

Molecular Formula: C12H14ClNO4Molecular Weight: 271.696860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFCCYJZXNLTXHC-UHFFFAOYSA-N

7271-83-2
3-(4-chlorophenoxymethyl)phenylboronic acid (12 suppliers)
Compound Structure IUPAC Name: [3-[(4-chlorophenoxy)methyl]phenyl]boronic acid | CAS Registry Number: 1256358-70-9
Synonyms: 3-(4-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID, (3-((4-Chlorophenoxy)methyl)phenyl)boronic acid, SureCN2561245, CTK4B4678, MolPort-013-078-687, ANW-66033, AKOS005974448, AG-L-21671, AK-85244, KB-27016, X1988

Molecular Formula: C13H12BClO3Molecular Weight: 262.496580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PCSYEFAEONRRRW-UHFFFAOYSA-N

1256358-70-9
3-(4-chlorophenyl) 1-(1,1-dimethylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (16 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 172889-27-9
Synonyms: 1qpe, PP2 cpd, InSolution™ PP2, BiomolKI_000052, PP 2 (enzyme inhibitor), BiomolKI2_000058, Oprea1_738267, BSPBio_001118, KBioGR_000458, KBioSS_000458, MLS000326622, PP 2, Src family kinase inhibitor PP2, AG 1879, KBio2_000458, KBio2_003026, KBio2_005594, KBio3_000855, KBio3_000856, CID4878

Molecular Formula: C15H16ClN5Molecular Weight: 301.774040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBBRWFOVCUAONR-UHFFFAOYSA-N

172889-27-9
3-(4-Chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine | CAS Registry Number: 113486-71-8
Synonyms: 3-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, CS-0058853, D73042, [3-(4-chlorophenyl)-4H-[1,2,4]triazolo[4,3-d][1,3,4]thiadiazol-6-yl]-amine

Molecular Formula: C9H6ClN5SMolecular Weight: 251.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HGVMJRHNCSJSKP-UHFFFAOYSA-N

113486-71-8
3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-a]pyrazine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1332301-93-5
Synonyms: SCHEMBL2357430, CXQYYWUBSNDUOZ-UHFFFAOYSA-N, 1,2,4-Triazolo[4,3-a]pyrazine, 3-(4-chlorophenyl)-

Molecular Formula: C11H7ClN4Molecular Weight: 230.653080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXQYYWUBSNDUOZ-UHFFFAOYSA-N

1332301-93-5
3-(4-CHLOROPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE (10 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,1,1-trifluoropropan-2-one | CAS Registry Number: 79611-55-5
Synonyms: AG-H-19274, 2-Propanone, 3-(4-chlorophenyl)-1,1,1-trifluoro-, SureCN8799245, AGN-PC-003SU6, CTK2G3994, MolPort-013-972-702, AKOS010285942, KB-178024

Molecular Formula: C9H6ClF3OMolecular Weight: 222.591550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKTNTKPCXIKFBJ-UHFFFAOYSA-N

79611-55-5
3-(4-CHLOROPHENYL)-1,1,1-TRIFLUOROACETONE (1 supplier)
3-(4-CHLOROPHENYL)-1,1,1-TRIFLUOROPROPAN-2,3-DIONE HYDRATE (1 supplier)
3-(4-Chlorophenyl)-1,1,1-trifluoropropan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 1148050-25-2
Synonyms: 3-(4-chlorophenyl)-1,1,1-trifluoropropan-2-ol, AKOS012261098, MCULE-7768999477, NE47368, EN300-74905, Z1258992408

Molecular Formula: C9H8ClF3OMolecular Weight: 224.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYYUIIVBJNRBSG-UHFFFAOYSA-N

1148050-25-2
3-(4-CHLOROPHENYL)-1,1,1-TRIFLUOROPROPAN-2-OL,95% (1 supplier)
3-(4-CHLOROPHENYL)-1,1,1-TRIFLUOROPROPYL-2-AMINE (1 supplier)
3-(4-CHLOROPHENYL)-1,1,2-TRIMETHYLISOUREA (2 suppliers)
Compound Structure IUPAC Name: methyl N'-(4-chlorophenyl)-N,N-dimethylcarbamimidate | CAS Registry Number: 3050-27-9
Synonyms: Trimeturon, Trimeturon [BSI], Bayer 40557, BRN 2724151, N'-4-Chlorophenyl-O,N,N-trimethylisourea, 3-(4-chlorophenyl)-1,1,2-trimethylisourea, N-(p-Chlorophenyl)-O,N',N'-trimethylisourea, 1-(p-Chlorophenyl)-2,3,3-trimethylpseudourea, B-40557, N-(p-Chlorophenyl)-N',N'-dimethyl-O-methylisourea, Pseudourea, 1-(p-chlorophenyl)-2,3,3-trimethyl-, AC1L2QXT, SureCN134870, AC1Q3MW9, SureCN5934100, SureCN8334204, CTK4G5330, AR-1E6847, Carbamimidic acid, N'-(4-chlorophenyl)-N,N-dimethyl-, methyl ester, AG-J-03864

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYURAHUSYDVWQA-UHFFFAOYSA-N

3050-27-9
3-(4-CHLOROPHENYL)-1,1-BIS(2-CYANOETHYL)UREA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,1-bis(2-cyanoethyl)urea | CAS Registry Number: 73953-60-3
Synonyms: CID3057097, 3-(p-Chlorophenyl)-1,1-bis(2-cyanoethyl)urea, LS-159045, Urea, 1,1-bis(2-cyanoethyl)-3-(p-chlorophenyl)-

Molecular Formula: C13H13ClN4OMolecular Weight: 276.721520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNXPRSJVXITOOB-UHFFFAOYSA-N

73953-60-3
3-(4-chlorophenyl)-1,1-di(prop-2-ynyl)urea (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,1-bis(prop-2-ynyl)urea | CAS Registry Number: 69921-35-3
Synonyms: 1,1-Di(2-propynyl)-3-p-chlorophenylurea, BRN 2845609, 3-(4-chlorophenyl)-1,1-diprop-2-yn-1-ylurea, Urea, 1-(p-chlorophenyl)-3,3-di(2-propynyl)-, NSC196157, Urea,N-di-2-propynyl-, Urea,3-di(2-propynyl)-, AC1L40QB, AC1Q3OI3, WLN: GR DMVN2UU1&2UU1, AR-1E6848, NSC-196157, LS-159563, 1-(p-Chlorophenyl)-3,3-di(2-propynyl)urea, 3-(4-chlorophenyl)-1,1-bis(prop-2-ynyl)urea

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDRVGGLZHNTIPG-UHFFFAOYSA-N

69921-35-3
3-(4-chlorophenyl)-1,1-diethylthiourea (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,1-diethylthiourea | CAS Registry Number: 24486-01-9
Synonyms: NSC190417, AC1NQD3Q, AGN-PC-0LOO5P, AKOS003721017, NSC-190417, 1-(4-chlorophenyl)-3,3-diethylthiourea, KB-111042

Molecular Formula: C11H15ClN2SMolecular Weight: 242.768200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZPUEJNSLQPFEA-UHFFFAOYSA-N

24486-01-9
3-(4-Chlorophenyl)-1,1-difluoropropan-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,1-difluoropropan-2-one | CAS Registry Number: 1179782-41-2
Synonyms: 3-(4-chlorophenyl)-1,1-difluoropropan-2-one, AKOS010285943

Molecular Formula: C9H7ClF2OMolecular Weight: 204.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYRSPEJMMAHQRK-UHFFFAOYSA-N

1179782-41-2
3-(4-Chlorophenyl)-1,1-dimethoxypropan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,1-dimethoxypropan-2-ol | CAS Registry Number: 1487502-22-6
Synonyms: 3-(4-chlorophenyl)-1,1-dimethoxypropan-2-ol, AKOS015326092

Molecular Formula: C11H15ClO3Molecular Weight: 230.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAUDEJKMLFWLOK-UHFFFAOYSA-N

1487502-22-6
3-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-1H-4-OXOQUINAZOLINE-2-THIONE (1 supplier)
3-(4-Chlorophenyl)-1,2,3-oxadiazole-3-ium-5-olate (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)oxadiazol-3-ium-5-olate | CAS Registry Number: 829-31-2
Synonyms: 3-(4-Chlorophenyl)sydnone, ST51014801, 3-(p-Chlorophenyl)sydnone, Sydnone, 3-(p-chlorophenyl)-, Sydnone, 3-(4-chlorophenyl)-, AC1LBPDB, SCHEMBL3060982, CTK6G8946, NSC35759, NSC-35759, AKOS024374840, 3-(4-chlorophenyl)-1,2,3-oxadiazol-5-ol, 3-(4-chlorophenyl)oxadiazol-3-ium-5-olate, 3-(4-Chlorophenyl)-1,2,3-oxadiazol-3-ium-5-olate

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUXSBVYENPHXGE-UHFFFAOYSA-N

829-31-2
3-(4-chlorophenyl)-1,2,4-oxadiazol-5(2h)-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-one | CAS Registry Number: 19932-93-5
Synonyms: SCHEMBL18603158, MolPort-011-421-060, ZINC37926752, AKOS010212257, AKOS027384057, AK402415, 3-(4-Chlorophenyl)-1,2,4-oxadiazol-5(2H)-one, 3-(4-Chlorophenyl)-1,2,4-oxadiazole-5(4H)-one, 3-(4-chlorophenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCOUYYDZUXYFJX-UHFFFAOYSA-N

19932-93-5
3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]METHYLAMINE (1 supplier)
3-(4-Chlorophenyl)-1,2,4-oxadiazole (11 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 10550-15-9
Synonyms: 3-(4-chlorophenyl)-1,2,4-oxadiazole, ZINC00144407, Maybridge3_001179, ACMC-2098gj, AC1MD6X6, SureCN3398203, CHEMBL277656, CTK4A3878, MolPort-002-897-733, HMS1434F13, ANW-15233, AKOS006343764, AG-L-20228, DP01166, IDI1_012566, 3-(4-Chlorophenyl)-1,2,4-oxadiazole,, AK-93825, KB-27018, A-4342, I14-25267

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDZADIVBLSTIBJ-UHFFFAOYSA-N

10550-15-9
3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOLE 98% (1 supplier)
3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOLE-5-CARBALDEHYDE 95% (8 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,2,4-oxadiazole-5-carbaldehyde | CAS Registry Number: 73217-76-2
Synonyms: 3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOLE-5-CARBALDEHYDE, Ambcb4012314, CTK5D7574, MolPort-016-630-978, ZINC19089718, AKOS010077823, AB43148, AG-G-89215, AK107289, BP-11056

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.601200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REMKDKLUCMAKDU-UHFFFAOYSA-N

73217-76-2
3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOLE-5-CARBOXALDEHYDE (1 supplier)
3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID (1 supplier)
3-(4-Chlorophenyl)-1,2,4-thiadiazol-5(4h)-one (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2H-1,2,4-thiadiazol-5-one | CAS Registry Number: 192817-66-6
Synonyms: 3-(4-chlorophenyl)-1,2,4-thiadiazol-5(4H)-one, SCHEMBL8890874, KM4578, ZINC34541907, AKOS026673598, FCH1385198, AK197431, BP-11674, OR322830, Y2394, 3-(4-CHLOROPHENYL)-4H-1,2,4-THIADIAZOL-5-ONE

Molecular Formula: C8H5ClN2OSMolecular Weight: 212.651 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDQUENNINFPTSH-UHFFFAOYSA-N

192817-66-6
3-(4-Chlorophenyl)-1,2,4-thiadiazol-5-amine (14 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 19922-07-7
Synonyms: 5-Amino-3-(4-chlorophenyl)-1,2,4-thiadiazole, chlorophenylthiadiazolamine, SureCN9852272, CHEMBL296996, CTK4E2748, SBB094551, ZINC12336603, AKOS005072659, AG-E-45679, GA-0206, MCULE-6647626324, RP12311, AK-48791, KB-244558, FT-0681029, 1,2,4-Thiadiazol-5-amine,3-(4-chlorophenyl)-, 3-(4-chlorophenyl)-1,2,4-thiadiazole-5-ylamine, I05-1827, F9995-0892, 1,2,4-Thiadiazole,5-amino-3-(p-chlorophenyl)- (6CI,8CI);

Molecular Formula: C8H6ClN3SMolecular Weight: 211.671340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUSHKZWNRIGLGO-UHFFFAOYSA-N

19922-07-7
3-(4-chlorophenyl)-1,2,4-thiadiazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,2,4-thiadiazole-5-carboxylic acid | CAS Registry Number: 187999-26-4
Synonyms: SCHEMBL3647705, DA-08862

Molecular Formula: C9H5ClN2O2SMolecular Weight: 240.666200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFFZCOZIARESNT-UHFFFAOYSA-N

187999-26-4
3-(4-Chlorophenyl)-1,2,5-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,2,5-oxadiazole | CAS Registry Number: 10349-08-3
Synonyms: 3-[p-Chlorophenyl]furazan, SCHEMBL4022663, MFCD03017683, SY129095, 3-(4-Chlorophenyl)-1,2,5-oxadiazole #

Molecular Formula: C8H5ClN2OMolecular Weight: 180.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFQKBMUSFZCBOO-UHFFFAOYSA-N

10349-08-3
3-(4-chlorophenyl)-1,2,5-trimethylpyrazol-2-ium;perchlorate (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,2,5-trimethylpyrazol-2-ium;perchlorate | CAS Registry Number: 52059-18-4
Synonyms: NSC295292, NSC-295292

Molecular Formula: C12H14Cl2N2O4Molecular Weight: 321.156560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWOTYOXRURZCGN-UHFFFAOYSA-M

52059-18-4
3-(4-chlorophenyl)-1,2-benzoxazole (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,2-benzoxazole | CAS Registry Number: 1227180-50-8
Synonyms: MolPort-035-686-623, 3-(4-Chlorophenyl)benzo[d]isoxazole, AKOS022189763, AK150293, AJ-140526

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

InChIKey: SXMVMMSVHPRZAO-UHFFFAOYSA-N

1227180-50-8
3-(4-chlorophenyl)-1,2-diphenylprop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,2-diphenylprop-2-en-1-one | CAS Registry Number: 49747-94-6
Synonyms: AC1L80OA, SureCN9859751, CTK1B1310, CTK1C6820, AG-K-16443, NCI60_014606, NCI60_014607, 2-Propen-1-one, 3-(4-chlorophenyl)-1,2-diphenyl-, 2-Propen-1-one, 3-(4-chlorophenyl)-1,2-diphenyl-, (Z)-, 34236-62-9

Molecular Formula: C21H15ClOMolecular Weight: 318.796200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFOUQRQVAWHVTI-UHFFFAOYSA-N

49747-94-6
3-(4-Chlorophenyl)-1,2-oxazole-5-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,2-oxazole-5-sulfonyl chloride | CAS Registry Number: 2060058-42-4
Synonyms: ZINC521400323

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

InChIKey: JCZSZDNYNLLUPK-UHFFFAOYSA-N

2060058-42-4
3-(4-CHLOROPHENYL)-1,2-THIAZOLE-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,2-thiazole-5-carboxylic acid | CAS Registry Number: 82424-97-3
Synonyms: 3-(4-chlorophenyl)-1,2-thiazole-5-carboxylic acid, 3-(4-chlorophenyl)isothiazole-5-carboxylic acid, 5-Isothiazolecarboxylic acid, 3-(4-chlorophenyl)-, SCHEMBL6740513, ZINC39387192, AKOS015157748, F1908-2631

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

InChIKey: ZCIWLUYSXPBTAP-UHFFFAOYSA-N

82424-97-3
3-(4-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazine;hydrochloride | CAS Registry Number: 66176-44-1
Synonyms: Octahydro-3-(4-chlorophenyl)pyrido(2,1-c)(1,4)oxazine hydrochloride, Pyrido(2,1-c)(1,4)oxazine, octahydro-3-(4-chlorophenyl)-, hydrochloride, AC1MHF38, CHEMBL3250035, LS-133906, 3-(4-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazine hydrochloride

Molecular Formula: C14H19Cl2NOMolecular Weight: 288.212760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBUAGMVWKQAUKD-UHFFFAOYSA-N

66176-44-1
3-(4-Chlorophenyl)-1,3-diazinane-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,3-diazinane-2,4-dione | CAS Registry Number: 494779-10-1
Synonyms: 3-(4-chlorophenyl)-1,3-diazinane-2,4-dione, ZINC36756160, AKOS009578240, MCULE-1346262469, EN300-76963, F2163-0163

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXMYOZMLGXFPAR-UHFFFAOYSA-N

494779-10-1
3-(4-Chlorophenyl)-1,3-thiazolidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,3-thiazolidin-4-one | CAS Registry Number: 338417-75-7
Synonyms: 3-(4-chlorophenyl)-1,3-thiazolidin-4-one, 3-(4-chlorophenyl)-1,3-thiazolan-4-one, AC1LRP8H, Bionet2_001619, MLS000694766, SCHEMBL8089825, CHEMBL1468804, HMS1368L05, HMS2618J14, ZINC1387377, AKOS015992723, MCULE-9862640182, KS-0000372I, SMR000333085, 4D-045

Molecular Formula: C9H8ClNOSMolecular Weight: 213.679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDYVOKFMSSZZHH-UHFFFAOYSA-N

338417-75-7
3-(4-chlorophenyl)-1,3-thiazolidine-2,4-dione (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 51964-23-9
Synonyms: CBMicro_021285, 3-(4-chlorophenyl)-1,3-thiazolane-2,4-dione, SCHEMBL6293045, ZINC1046081, CCG-13142, MFCD00104769, STK347051, AKOS000268039, MCULE-3640265679, 11L-546S, BIM-0021139.P001, CS-0116950, EU-0069660, SR-01000415485, SR-01000415485-1

Molecular Formula: C9H6ClNO2SMolecular Weight: 227.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSBJKLRNVMFMKE-UHFFFAOYSA-N

51964-23-9
3-(4-Chlorophenyl)-1,4,8-triazaspiro-[4.5]dec-3-en-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one | CAS Registry Number: 892287-56-8
Synonyms: 3-(4-chlorophenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one, AC1OMK42, HMS1659K02, KS-000023BS, ZINC5043409, HTS000785, MFCD07654622, AKOS015830735, BS-3390

Molecular Formula: C13H14ClN3OMolecular Weight: 263.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMUISDLOWZZRNR-UHFFFAOYSA-N

892287-56-8
3-(4-CHLOROPHENYL)-1,4-BENZOXAZEPIN-5(4H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4H-1,4-benzoxazepin-5-one | CAS Registry Number: 501942-44-5
Synonyms: 3-(4-chlorophenyl)-1,4-benzoxazepin-5(4H)-one, 3-(4-chlorophenyl)-4H-1,4-benzoxazepin-5-one, 3-(4-chlorophenyl)-4,5-dihydro-1,4-benzoxazepin-5-one, Bionet2_001086, MLS000763891, CHEMBL1589232, HMS1367B08, HMS2736P07, ZINC1390641, MFCD03787728, AKOS015992885, MCULE-7441467282, SMR000336514, 4W-0891

Molecular Formula: C15H10ClNO2Molecular Weight: 271.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STIVOUPKKBQHFS-UHFFFAOYSA-N

501942-44-5
3-(4-Chlorophenyl)-1,4-diazaspiro-[4.4]non-3-ene-2-thione (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,4-diazaspiro[4.4]non-3-ene-2-thione | CAS Registry Number: 899926-60-4
Synonyms: 3-(4-chlorophenyl)-1,4-diazaspiro[4.4]non-3-ene-2-thione, C13H13ClN2S, MolPort-007-606-515, ZINC4890596, BBL024631, HTS000800, MFCD14735650, STL284670, AKOS001791697, BS-3045, MCULE-2911085960, AK241706, H5754, AB01318347-02

Molecular Formula: C13H13ClN2SMolecular Weight: 264.771 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYYCNKZZWVEVIR-UHFFFAOYSA-N

899926-60-4
3-(4-Chlorophenyl)-1,4-diazaspiro-[4.5]dec-3-en-2-one (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,4-diazaspiro[4.5]dec-3-en-2-one | CAS Registry Number: 923975-81-9
Synonyms: 3-(4-chlorophenyl)-1,4-diazaspiro[4.5]dec-3-en-2-one, SCHEMBL951124, MCJKYGYSKUJURQ-UHFFFAOYSA-N, MolPort-007-606-521, ZINC6818734, BBL001655, CCG-27766, HTS001339, MFCD14735655, STL103961, AKOS001791910, BS-3371, MCULE-1729348216, AK406950

Molecular Formula: C14H15ClN2OMolecular Weight: 262.737 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCJKYGYSKUJURQ-UHFFFAOYSA-N

923975-81-9
3-(4-Chlorophenyl)-1,4-diazaspiro-[4.5]dec-3-ene-2-thione (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,4-diazaspiro[4.5]dec-3-ene-2-thione | CAS Registry Number: 899926-57-9
Synonyms: 3-(4-chlorophenyl)-1,4-diazaspiro[4.5]dec-3-ene-2-thione, SCHEMBL4598507, MolPort-007-606-514, ZNWUAIWHOFGISC-UHFFFAOYSA-N, ZINC4890585, BBL024062, HTS000792, MFCD02311200, STL284668, AKOS001791696, BS-3043, MCULE-9162267451, AK232203, H4048, AB01318343-02

Molecular Formula: C14H15ClN2SMolecular Weight: 278.798 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNWUAIWHOFGISC-UHFFFAOYSA-N

899926-57-9
3-(4-Chlorophenyl)-1,4-dimethyl-1h-pyrazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-2,4-dimethylpyrazol-3-amine | CAS Registry Number: 1152663-76-7
Synonyms: 3-(4-CHLOROPHENYL)-1,4-DIMETHYL-1H-PYRAZOL-5-AMINE, SCHEMBL20075458, ZINC26511918, CS-0307042, EN300-1147616

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

InChIKey: JUTRYFZMQPNQMA-UHFFFAOYSA-N

1152663-76-7
3-(4-Chlorophenyl)-1,4-dimethyl-5-phenyl-1H-pyrazole (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,4-dimethyl-5-phenylpyrazole | CAS Registry Number: 98232-94-1
Synonyms: ZINC225720358, 1,4-Dimethyl-3-(4-chlorophenyl)-5-phenyl-1H-pyrazole, 3-(4-chlorophenyl)-1,4-dimethyl-5-phenyl-1H-Pyrazole

Molecular Formula: C17H15ClN2Molecular Weight: 282.771 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVRNWBVDAPDFAQ-UHFFFAOYSA-N

98232-94-1
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