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CHEMICAL products beginning with : 3
651 to 700 of 214977 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3',4'-Methylenedioxy-N,N-diethylcathinone hydrochloride (0 suppliers)2749303-12-4
3',4'-Methylenedioxy-N-tert-butylcathinone hydrochloride (0 suppliers)2469270-98-0
3',4'-Methylenedioxyacetanilide (10 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 13067-19-1
Synonyms: Enamine_002032, 3,4-Methylenedioxy acetanilide, Oprea1_643705, Oprea1_775361, MLS001001937, N-1,3-Benzodioxol-5-ylacetamide, N-(1,3-Benzodioxol-5-yl)acetamide, NSC159113, Acetamide, N-1,3-benzodioxol-5-yl-, CID98688, ZINC03897646, 3',4-METHYLENEDIOXYACETANILIDE, FR-0482, LS-8162, SMR000353348, T0513-8599

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGLCDOZYDURWIG-UHFFFAOYSA-N

13067-19-1
3',4'-O-Carbonyl-6,6'-di-O-tert-butyldimethylsilyl lactal (2 suppliers)163228-39-5
3',4'-O-CARBONYL-6,6'-DI-O-TERT-BUTYLDIPHENYLSILYL-LACTAL (2 suppliers)159494-36-7
3',4'-O-Carbonyl-6,6'-di-O-triisopropylsilyl lactal (2 suppliers)174173-98-9
3',4'-Tetramethylene-α-pyrrolidinobutiophenone hydrochloride (0 suppliers)2749504-65-0
3',4'-Tetramethylene-α-pyrrolidinopentiophenone (1 supplier)2304915-07-7
3',4'-Trimethylene-α-ethylaminovalerophenone hydrochloride (0 suppliers)2748590-67-0
3',4'-Trimethylene-α-pyrrolidinobutiophenone hydrochloride (0 suppliers)2749618-47-9
3',4'-Trimethylene-α-pyrrolidinohexanophenone hydrochloride (0 suppliers)2748304-64-3
3',4'-Trimethylene-α-pyrrolidinovalerophenone hydrochloride (0 suppliers)2748590-83-0
3',4,4'',5,5',5''-Hexamethyl-2,2':6',2''-terpyridine (1 supplier)1361091-91-9
3',4,4',5-TETRACHLORO-(1,1'-BIPHENYL)-3-OL (1 supplier)
Compound Structure IUPAC Name: 2,3-dichloro-5-(3,4-dichlorophenyl)phenol | CAS Registry Number: 42208-08-2
Synonyms: CID119098, 3',4,4',5-Tetrachloro-(1,1'-biphenyl)-3-ol, (1,1'-Biphenyl)-3-ol, 3',4,4',5-tetrachloro-

Molecular Formula: C12H6Cl4OMolecular Weight: 307.987440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMGGIEHZQDAYLW-UHFFFAOYSA-N

42208-08-2
3',4,4',6-TETRACHLORO-(1,1'-BIPHENYL)-3-OL (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-5-(3,4-dichlorophenyl)phenol | CAS Registry Number: 51026-02-9
Synonyms: CID6452327, LS-44510, Ethanol, 2-((4-(phenylthio)phenyl)amino)-, 3',4,4',6-Tetrachloro-(1,1'-biphenyl)-3-ol, (1,1'-Biphenyl)-3-ol, 3',4,4',6-tetrachloro-

Molecular Formula: C12H6Cl4OMolecular Weight: 307.987440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WREYPJMQIYUDMO-UHFFFAOYSA-N

51026-02-9
3',4,4',6-Tetrahydroxyaurone 4-O-β-D-glucoside (1 supplier)80830-19-9
3',4,4'-Trimethoxy-2-nitro-1,1'-biphenyl (1 supplier)1356628-28-8
3',4-Dibromo Chalcone (0 suppliers)
3',4-DICHLORO-4'-FLUOROBENZOPHENONE (0 suppliers)
3',4-DICHLORO-4'-FLUOROBENZOPHENONE,97% (0 suppliers)
3',4-DICHLORO-5'-FLUOROBENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: (3-chloro-5-fluorophenyl)-(4-chlorophenyl)methanone | CAS Registry Number: 844885-02-5
Synonyms: 3',4-dichloro-5'-fluorobenzophenone, 3,4'-Dichloro-5-fluorobenzophenone, ZINC04254487, AC1MBXEU, CTK5F2459, AKOS016018569, AG-H-37485, KB-179004, (3-chloro-5-fluorophenyl)-(4-chlorophenyl)methanone

Molecular Formula: C13H7Cl2FOMolecular Weight: 269.098483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQJLIPSXWYRIBF-UHFFFAOYSA-N

844885-02-5
3',4-Difluoro-[1,1'-biphenyl]-3,4'-dicarboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 4-(3-carboxy-4-fluorophenyl)-2-fluorobenzoic acid | CAS Registry Number: 1261956-34-6
Synonyms: 5-(4-CARBOXY-3-FLUOROPHENYL)-2-FLUOROBENZOIC ACID, ACMC-209b7j, CTK8A9811, MolPort-015-154-644, ANW-18797, AKOS016001043, AK-95171, KB-233985

Molecular Formula: C14H8F2O4Molecular Weight: 278.207726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OIWAYUCBIWGOAN-UHFFFAOYSA-N

1261956-34-6
3',4-Difluoro-[1,1'-biphenyl]-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-fluoro-5-(3-fluorophenyl)benzoic acid | CAS Registry Number: 1178958-75-2
Synonyms: 5-(3-FLUOROPHENYL)-2-FLUOROBENZOIC ACID, ACMC-2099vb, SureCN2160051, CTK8A9337, MolPort-008-147-504, ANW-17061, AKOS005821123, AK-98555, KB-233987, I01-11753

Molecular Formula: C13H8F2O2Molecular Weight: 234.198226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOGPLQJNFXNZKX-UHFFFAOYSA-N

1178958-75-2
3',4-Difluoro-2-methylbiphenyl (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-1-(3-fluorophenyl)-2-methylbenzene | CAS Registry Number: 1214341-12-4
Synonyms: 3',4-difluoro-2-methylbiphenyl

Molecular Formula: C13H10F2Molecular Weight: 204.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDJPUQMZAQYPAD-UHFFFAOYSA-N

1214341-12-4
3',4-Difluoro-3-nitro-1,1'-biphenyl (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-(3-fluorophenyl)-2-nitrobenzene | CAS Registry Number: 727396-07-8
Synonyms: 3',4-difluoro-3-nitro-1,1'-biphenyl, 3,4'-Difluoro-3'-nitrobiphenyl, SCHEMBL6313832

Molecular Formula: C12H7F2NO2Molecular Weight: 235.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PXWKYKMPTIQGHE-UHFFFAOYSA-N

727396-07-8
3',4-Difluoro[1,1'-biphenyl]-3-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-fluoro-5-(3-fluorophenyl)benzaldehyde | CAS Registry Number: 927801-78-3
Synonyms: 2-fluoro-5-(3-fluorophenyl)benzaldehyde, SCHEMBL14786250, SITCZDHSEUBUNO-UHFFFAOYSA-N, ZINC38069766, 3',4-Difluorobiphenyl-3-carboxaldehyde

Molecular Formula: C13H8F2OMolecular Weight: 218.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SITCZDHSEUBUNO-UHFFFAOYSA-N

927801-78-3
3',4-DIHYDROXYDIPHENYL (2 suppliers)13535-33-5
3',4-Dimethyl-[1,1'-biphenyl]-3-amine (0 suppliers)1178816-68-6
3',4-DINITROBENZANILIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-2-methylpropyl)-3-cyclohexylurea | CAS Registry Number: 139-29-7
Synonyms: 1-(2-chloro-2-methylpropyl)-3-cyclohexylurea, 13908-78-6, NSC95990, AC1Q5NGI, AC1L67KO, CTK4C1598, KST-1B0394, AR-1B0463, NSC-95990, AG-J-20566

Molecular Formula: C11H21ClN2OMolecular Weight: 232.750240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IHUKTEWDHDSYKL-UHFFFAOYSA-N

139-29-7
3',4-O-DIMETHYLCEDRUSIN (2 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R)-2-(3,4-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propan-1-ol | CAS Registry Number: 127179-41-3
Synonyms: 3',4-O-Dimethylcedrusin, CHEBI:605227, CID124426, NCI60_026523, 4-O-Methyldihydrodehydrodiconiferyl alcohol, 2-(3',4'-Dimethoxy-phenyl)-3-hydroxymethyl-2,3-dihydro-7-methoxy-benzofuran-5-propan-1-ol, 2-(3',4'-Dimethoxyphenyl)-2,3-dihydro-3-hydroxymethyl-7-methoxybenzofuran-5-propan-1-ol, 5-Benzofuranpropanol, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-3-(hydroxymethyl)-7-methoxy-, (2S-trans)-

Molecular Formula: C21H26O6Molecular Weight: 374.427540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UVPCDEDIFJYIPT-OXJNMPFZSA-N

127179-41-3
3',5',6',7'-Tetrahydrospiro[cyclobutane-1,4'-imidazo[4,5-c]pyridine] (1 supplier)1909313-05-8
3',5',6',7'-tetrahydrospiro[cyclobutane-1,4'-imidazo[4,5-c]pyridine]-7'-ol (2 suppliers)
Compound Structure IUPAC Name: spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,1'-cyclobutane]-7-ol | CAS Registry Number: 2138255-51-1
Synonyms: Spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,1'-cyclobutane]-7-ol, 3',5',6',7'-Tetrahydrospiro[cyclobutane-1,4'-imidazo[4,5-c]pyridin]-7'-ol

Molecular Formula: C9H13N3OMolecular Weight: 179.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KWTPJJFQQKJZFZ-UHFFFAOYSA-N

2138255-51-1
3',5',6',7'-TETRAHYDROSPIRO[CYCLOHEXANE-1,4'-IMIDAZO[4,5-C]PYRIDINE] 95% (9 suppliers)
Compound Structure IUPAC Name: spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,1'-cyclohexane] | CAS Registry Number: 18096-45-2
Synonyms: 3',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-imidazo[4,5-c]pyridine], STOCK1N-69038, CTK4D7766, MolPort-000-850-877, MolPort-002-536-082, BB_SC-4212, BBL010235, STK801510, AKOS005612947, AKOS015955391, AG-E-31043, MCULE-6785662201, 1',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-imidazo[4,5-c]pyridine]

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XKIAHMSAUTZOBQ-UHFFFAOYSA-N

18096-45-2
3',5',6-Trifluoro-[1,1'-biphenyl]-3,4'-dicarbonitrile (1 supplier)2345641-32-7
3',5',N2-Tri-O-acetyl-2'-Deoxyguanosine (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(2-acetamido-6-oxo-3H-purin-9-yl)-3-acetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 193092-29-4
Synonyms: SureCN6560800, 3',5',N2-Tri-O-acetyl 2'-Deoxyguanosine, N-Acetyl-2'-deoxy-guanosine 3',5'-Diacetate

Molecular Formula: C16H19N5O7Molecular Weight: 393.351360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RCOVGEMUNRNWBU-QJPTWQEYSA-N

193092-29-4
3',5'-Anhydrothymidine (13 suppliers)
Compound Structure IUPAC Name: 1-[(1S,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 38313-48-3
Synonyms: ZINC15657777, AK135243, P776, KB-179363

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAWLMYIJZBBZTP-XLPZGREQSA-N

38313-48-3
3',5'-bis(2-formylphenyl)-[1,1'-biphenyl]-2-carbaldehyde (5 suppliers)87226-90-2
3',5'-bis(3-formylphenyl)-[1,1'-biphenyl]-3-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(3-formylphenyl)phenyl]benzaldehyde | CAS Registry Number: 1395348-26-1
Synonyms: 1,3,5-TRIS(3-FORMYLPHENYL)BENZENE, YSZC980, DTXSID20697855, PUBCHEM_53421641, 883846-73-9, [1,1':3',1''-Terphenyl]-3,3''-dicarboxaldehyde, 5'-(3-formylphenyl)-, 5'-(3-formylphenyl)-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde, 5'-(3-Formylphenyl)-1,1':3',1''-terbenzene-3,3''-dicarbaldehyde

Molecular Formula: C27H18O3Molecular Weight: 390.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKEVWAQYDZUIMU-UHFFFAOYSA-N

1395348-26-1
3',5'-BIS(4-METHYLBENZOATE) 2'-DEOXYCYTIDINE-13C,15N2 (0 suppliers)
3',5'-bis(4-sulfophenyl)-[1,1'-biphenyl]-4-sulfonic acid (5 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-sulfophenyl)phenyl]benzenesulfonic acid | CAS Registry Number: 343821-13-6
Synonyms: 5'-(4-Sulfophenyl)-[1,1':3',1''-terphenyl]-4,4''-disulfonic acid, 1,3,5-Tris[4-(hydroxysulfonyl)phenyl]benzene, YSZC540, SCHEMBL14514123, BS-52701, 4-[3,5-bis(4-sulfophenyl)phenyl]benzenesulfonic acid

Molecular Formula: C24H18O9S3Molecular Weight: 546.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BDGPLDATDJFTFM-UHFFFAOYSA-N

343821-13-6
3',5'-Bis(6-carboxynaphthalen-2-yl)-[1,1'-biphenyl]-3,5-dicarboxylicacid (4 suppliers)2588353-96-0
3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-2-carbonitrile (1 supplier)1352304-63-2
3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-3-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)phenyl]benzenesulfonyl chloride | CAS Registry Number: 885950-94-7
Synonyms: 3-[3,5-bis(trifluoromethyl)phenyl]benzenesulfonyl Chloride, AC1MV4T5, SCHEMBL14120723, CTK7B6514, AR1691, AKOS027334865, ZINC100644162, AS-45188, X-2526, {3-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHENYL}SULFONYL CHLORIDE

Molecular Formula: C14H7ClF6O2SMolecular Weight: 388.708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MYMUROIBJCPGHV-UHFFFAOYSA-N

885950-94-7
3',5'-Bis(trifluoromethyl)-2,2,2-trimethylacetanilide (0 suppliers)
3',5'-BIS(TRIFLUOROMETHYL)-2,2,2-TRIMETHYLACETANILIDE 97% (0 suppliers)
3',5'-BIS(TRIFLUOROMETHYL)-2-BENZOYLAMINOCINNAMIC ACID (0 suppliers)
Compound Structure IUPAC Name: (E)-3-[2-[[3,5-bis(trifluoromethyl)benzoyl]amino]phenyl]prop-2-enoic acid | CAS Registry Number: 927801-03-4
Synonyms: ZINC95936299, AKOS027385228, AK407402, KB-28456, 3-(2-(3,5-Bis(trifluoromethyl)benzamido)phenyl)acrylic acid

Molecular Formula: C18H11F6NO3Molecular Weight: 403.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DOUMKKLTSSEPOJ-AATRIKPKSA-N

927801-03-4
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone (14 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2-bromoethanone | CAS Registry Number: 131805-94-2
Synonyms: 1-[3,5-Bis(Trifluoromethyl)Phenyl]-2-Bromoethan-1-One, SBB051671, 3,5-bistrifluoromethyl-phenacyl bromide, 3,5-bis(trifluoromethyl)phenacyl bromide, 1-(3,5-Bis(trifluoromethyl)phenyl)-2-bromoethanone, 1-[3,5-bis(trifluoromethyl)phenyl]-2-bromoethanone, Ethanone,1-[3,5-bis(trifluoromethyl)phenyl]-2-bromo-, 2-bromo-1-[3,5-di(trifluoromethyl)phenyl]ethan-1-one, ZINC02569266, AC1MC4ZI, AC1Q4IRD, ACMC-1C44U, CTK4B7531, MolPort-000-146-776, ANW-74384, AKOS006032494, AG-D-64578, MCULE-1918585489, 3,5-bis(trifluoromethyl)phenacylbromide, AK-57708

Molecular Formula: C10H5BrF6OMolecular Weight: 335.040519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZEKBFXJTIAEUOF-UHFFFAOYSA-N

131805-94-2
3',5'-Bis(trifluoromethyl)-2-hydroxyacetophenone (2 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxyethanone | CAS Registry Number: 944277-15-0
Synonyms: SCHEMBL19281439, MFCD16616474, ZINC89063933, AKOS017549483, SY130992, 1-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxyethanone, alpha-Hydroxy-3',5'-bis(trifluoromethyl)acetophenone, Ethanone, 1-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-, 3 inverted exclamation mark ,5 inverted exclamation mark -Bis(trifluoromethyl)-2-hydroxyacetophenone

Molecular Formula: C10H6F6O2Molecular Weight: 272.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QERHRDLTGBTNGD-UHFFFAOYSA-N

944277-15-0
3',5'-Bis(trifluoromethyl)acetanilide (14 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 16143-84-3
Synonyms: Maybridge1_000017, CBMicro_045192, MixCom1_000017, ZINC00128886, BIM-0045353.P001, ST5410611, SR-01000640907-1

Molecular Formula: C10H7F6NOMolecular Weight: 271.159099 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XMKZELXFBZUGEY-UHFFFAOYSA-N

16143-84-3
3',5'-Bis(trifluoromethyl)propiophenone (16 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 85068-34-4
Synonyms: JRD-0408, EINECS 285-296-1, SBB005962, ZINC00156026, 1-Propanone, 1-[3,5-bis(trifluoromethyl)phenyl]-

Molecular Formula: C11H8F6OMolecular Weight: 270.171039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VLRWCHKOSBUGMB-UHFFFAOYSA-N

85068-34-4
651 to 700 of 214977 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
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