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CHEMICAL products beginning with : 1
132751 to 132800 of 355877 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 [2656] 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3’-O-[4,4’-dimethoxytrityl]-?-L-threofuranosyl)-thymine (4 suppliers)325683-89-4
1-(3’,4’-DICHLOROPHENYL)ETHYLAMINE (1 supplier)
1-(3’,4’-DIMETHYLPHENYL)ETHYLAMINE (1 supplier)
1-(3’-AMINOPHENYL)ACETYLENE-1-13C 99% (1 supplier)
1-(3’-AMINOPHENYL)ACETYLENE-2-13C 99% (1 supplier)
1-(3’-SULFO)PHENYL -3-METHYL-5-AMINO PYRAZOLE,99+% (1 supplier)
1-(3Chloropropanoyl)piperidine-4-carbonitrile (1 supplier)2098073-99-3
1-(3H-benzo[d]imidazol-4-yl)-5-(benzyloxy)-2-methylpyridin-4(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 1-(1H-benzimidazol-4-yl)-2-methyl-5-phenylmethoxypyridin-4-one | CAS Registry Number: 1333331-92-2
Synonyms: SCHEMBL2532870, OQZLQIKCTDBWBE-UHFFFAOYSA-N, DA-12117, 1-(1H-benzimidazol-4-yl)-5-(benzyloxy)-2-methylpyridin-4(1H)-one, 4(1H)-Pyridinone, 1-(1H-benzimidazol-7-yl)-2-methyl-5-(phenylmethoxy)-

Molecular Formula: C20H17N3O2Molecular Weight: 331.367880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQZLQIKCTDBWBE-UHFFFAOYSA-N

1333331-92-2
1-(3H-benzo[d]imidazol-4-yl)-5-hydroxy-2-methylpyridin-4(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 1-(1H-benzimidazol-4-yl)-5-hydroxy-2-methylpyridin-4-one | CAS Registry Number: 1333331-93-3
Synonyms: SCHEMBL2469895, VWVZXDXHWWKDBO-UHFFFAOYSA-N, DA-12116, 1-(1H-Benzimidazol-4-yl)-5-hydroxy-2-methylpyridin-4(1H)-one, 4(1H)-Pyridinone, 1-(1H-benzimidazol-7-yl)-5-hydroxy-2-methyl-

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWVZXDXHWWKDBO-UHFFFAOYSA-N

1333331-93-3
1-(3H-benzo[d]imidazol-5-yl)-2-(isopropylamino)ethanol (0 suppliers)
Compound Structure IUPAC Name: 1-(3H-benzimidazol-5-yl)-2-(propan-2-ylamino)ethanol | CAS Registry Number: 74796-25-1
Synonyms: CHEMBL3277367, SCHEMBL11476231, DA-31192

Molecular Formula: C12H17N3OMolecular Weight: 219.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AYYAZGVQQWKVRG-UHFFFAOYSA-N

74796-25-1
1-(3H-BENZOIMIDAZOL-5-YL)-2-BROMO-ETHANONE (1 supplier)
1-(3H-Benzoimidazol-5-yl)-2-bromoethanone (1 supplier)
Compound Structure IUPAC Name: 1-(3H-benzimidazol-5-yl)-2-bromoethanone | CAS Registry Number: 124663-08-7
Synonyms: SCHEMBL6112702, MFCD29918645, ZINC34611346, 1-(3H-Benzoimidazol-5-yl)-2-bromo-ethanone

Molecular Formula: C9H7BrN2OMolecular Weight: 239.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBMCWXQHVRXQTB-UHFFFAOYSA-N

124663-08-7
1-(3h-Imidazo[4,5-b]pyridin-2-yl)-3-(methylthio)propan-1-amine (1 supplier)1251367-73-3
1-(3h-Imidazo[4,5-b]pyridin-2-yl)-3-methylbutan-1-amine (2 suppliers)1247782-10-0
1-(3H-IMIDAZOL-4-YL)PROPAN-2-AMINE DIHYDROBROMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(1H-imidazol-5-yl)propan-2-amine dihydrobromide | CAS Registry Number: 28814-35-9
Synonyms: alpha-Methylhistamine dihydrobromide, R(-)-alpha-METHYLHISTAMINE, CID206868, 4-(2-Aminopropyl)imidazole dihydrobromide, LS-78038, Imidazole, 4-(2-aminopropyl)-, dihydrobromide

Molecular Formula: C6H13Br2N3Molecular Weight: 286.995520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RWHNAAABSGVRDT-UHFFFAOYSA-N

28814-35-9
1-(3h-inden-1-yl)-3-(2-methoxyethyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(3H-inden-1-yl)-3-(2-methoxyethyl)urea | CAS Registry Number: 20290-34-0
Synonyms: 1-(1h-inden-3-yl)-3-(2-methoxyethyl)urea, BRN 2378938, Urea, 1-(3-indenyl)-3-(2-methoxyethyl)-, 1-(3-Indenyl)-3-(2-methoxyethyl)urea, AC1Q5PNH, AC1L4N8P, AGN-PC-0JN3B5, CTK4E3788, KST-1B1968, AR-1A9909, AG-J-39568, LS-160358, 1-(3H-inden-1-yl)-3-(2-methoxyethyl)urea

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZVUFYSGQYOINY-UHFFFAOYSA-N

20290-34-0
1-(3h-inden-1-yl)-3-(3-methoxypropyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(3H-inden-1-yl)-3-(3-methoxypropyl)urea | CAS Registry Number: 20290-38-4
Synonyms: 1-(1h-inden-3-yl)-3-(3-methoxypropyl)urea, BRN 2380109, Urea, 1-(3-indenyl)-3-(3-methoxypropyl)-, 1-(3-Indenyl)-3-(3-methoxypropyl)urea, AC1Q5PGM, AC1L4N8V, AGN-PC-0JN3B7, CTK4E3790, KST-1B1970, AR-1A9910, AG-J-52848, LS-160359, 1-(3H-inden-1-yl)-3-(3-methoxypropyl)urea

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLIKFTQSVZGCSD-UHFFFAOYSA-N

20290-38-4
1-(3h-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 30190-86-4
Synonyms: 2-Propanol, 1-(1h-inden-7-yloxy)-3-((1-methylethyl)amino)-, 2-Propanol, 1-(1H-inden-7-yloxy)-3-[(1-methylethyl)amino]-, AC1L4IV1, AGN-PC-0JN1X7, SCHEMBL11519336, 1-(3H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol, 7-(2-Hydroxy-3-isopropylaminopropoxy)indene, 2-Propanol, 1-(inden-7-yloxy)-3-(isopropylamino)-, 1-[(1H-Inden-7-yl)oxy]-3-[(1-methylethyl)amino]-2-propanol

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SAWHVYHGMYAXLH-UHFFFAOYSA-N

30190-86-4
1-(3H-perimidin-3-ium-6-yl)ethanone chloride (3 suppliers)
Compound Structure IUPAC Name: 1-(3H-perimidin-3-ium-6-yl)ethanone;chloride | CAS Registry Number: 101831-63-4
Synonyms: 6-Acetylperimidine hydrochloride, Perimidine, 6-acetyl-, hydrochloride, 7-acetyl-1h-perimidin-1-ium chloride, KETONE, METHYL 6-PERIMIDINYL, HYDROCHLORIDE, AC1Q1SDC, AC1L1Q27, LS-87304

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTVVQSXBDYTSNB-UHFFFAOYSA-N

101831-63-4
1-(3H-Spiro[benzo[b][1,4]dioxine-2,1'-cyclopropan]-7-yl)ethan-1-one (1 supplier)2899345-85-6
1-(3Phenylcyclobutyl)methanamine (2 suppliers)1534552-71-0
1-(3R)-3-piperidinyl-2-Pyrrolidinone (1 supplier)
Compound Structure IUPAC Name: 1-[(3R)-piperidin-3-yl]pyrrolidin-2-one | CAS Registry Number: 1240347-02-7
Synonyms: ZINC19421986, 1-(3r)-3-piperidinyl-2-pyrrolidinone, AJ-73400

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZRSOJJKKGRFNG-MRVPVSSYSA-N

1240347-02-7
1-(3R)-3-piperidinyl-2-Pyrrolidinone hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[(3R)-piperidin-3-yl]pyrrolidin-2-one;hydrochloride | CAS Registry Number: 1240315-26-7
Synonyms: SCHEMBL3712150, 1-(3r)-3-piperidinyl-2-pyrrolidinone hydrochloride

Molecular Formula: C9H17ClN2OMolecular Weight: 204.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMIQBCYMIMCPQZ-DDWIOCJRSA-N

1240315-26-7
1-(3R)-3-Pyrrolidinyl-Piperidine (11 suppliers)
Compound Structure IUPAC Name: 1-[(3R)-pyrrolidin-3-yl]piperidine | CAS Registry Number: 913812-09-6
Synonyms: 1-(3R)-3-Pyrrolidinyl-piperidine, (R)-1-(pyrrolidin-3-yl)piperidine, 1-[(3R)-pyrrolidin-3-yl]piperidine, AC1OGVKV, PubChem11382, SureCN1094767, CTK5G9442, AKOS006324715, AB64199, AG-H-74882, AK142937, A19307

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTZQCTWJDFNRMS-SECBINFHSA-N

913812-09-6
1-(3RS)-3-piperidinyl-2-Pyrrolidinone hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-piperidin-3-ylpyrrolidin-2-one;hydrochloride | CAS Registry Number: 1240315-24-5
Synonyms: SCHEMBL3712796, 1-(piperidin-3-yl)pyrrolidin-2-one hydrochloride

Molecular Formula: C9H17ClN2OMolecular Weight: 204.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMIQBCYMIMCPQZ-UHFFFAOYSA-N

1240315-24-5
1-(3S)-3-piperidinyl-2-Pyrrolidinone (1 supplier)
Compound Structure IUPAC Name: 1-[(3S)-piperidin-3-yl]pyrrolidin-2-one | CAS Registry Number: 1240347-03-8
Synonyms: ZINC19421988, 1-(3s)-3-piperidinyl-2-pyrrolidinone, AJ-73401

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZRSOJJKKGRFNG-QMMMGPOBSA-N

1240347-03-8
1-(3S)-3-piperidinyl-2-Pyrrolidinone hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[(3~{S})-piperidin-3-yl]pyrrolidin-2-one;hydrochloride | CAS Registry Number: 1240315-28-9
Synonyms: SCHEMBL3709561, 1-(3s)-3-piperidinyl-2-pyrrolidinone hydrochloride

Molecular Formula: C9H17ClN2OMolecular Weight: 204.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMIQBCYMIMCPQZ-QRPNPIFTSA-N

1240315-28-9
1-(3S)-3-Pyrrolidinyl-Piperidine (6 suppliers)
Compound Structure IUPAC Name: 1-[(3S)-pyrrolidin-3-yl]piperidine | CAS Registry Number: 917560-78-2
Synonyms: 1-(3S)-3-Pyrrolidinyl-piperidine, 1-[(3S)-pyrrolidin-3-yl]piperidine, (S)-1-(pyrrolidin-3-yl)piperidine, PubChem11383, AC1OGVL1, SureCN6581854, CTK3I5706, AB64202, AG-H-76861, Piperidine, 1-[(3S)-3-pyrrolidinyl]-, A19315

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTZQCTWJDFNRMS-VIFPVBQESA-N

917560-78-2
1-(4',6'-dimethylpyrimidin-2-yl)thiourea (7 suppliers)
Compound Structure IUPAC Name: (4,6-dimethylpyrimidin-2-yl)thiourea | CAS Registry Number: 88067-09-8
Synonyms: (4,6-Dimethyl-pyrimidin-2-yl)-thiourea, AC1LF64Q, MLS000688357, STOCK2S-19607, CTK3B8796, MolPort-000-469-996, HMS2750G11, 4,6-dimethylpyrimidin-2-ylthiourea, STK027250, ZINC13544398, (4,6-dimethylpyrimidin-2-yl)thiourea, AKOS000625622, MCULE-3834747842, 1-(4,6-dimethylpyrimidin-2-yl)thiourea, N-(4,6-dimethylpyrimidin-2-yl)thiourea, BAS 03181762, SMR000283779, Thiourea, (4,6-dimethyl-2-pyrimidinyl)-, ST50104909, F2158-1583

Molecular Formula: C7H10N4SMolecular Weight: 182.246100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HRVSCCSCURRUPW-UHFFFAOYSA-N

88067-09-8
1-(4'-((4-methoxybenzyl)oxy)-[1,1'-biphenyl]-4-yl)ethanol (1 supplier)125678-04-8
1-(4'-((4-methylbenzyl)oxy)-[1,1'-biphenyl]-4-yl)ethanol (1 supplier)125678-05-9
1-(4'-(Benzyloxy)-[1,1'-biphenyl]-2-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-phenylmethoxyphenyl)phenyl]ethanone | CAS Registry Number: 893739-65-6
Synonyms: 1-[4'-(Benzyloxy)[1,1'-biphenyl]-2-yl]ethanone, 2-Acetyl-4'-(benzyloxy)biphenyl, MolPort-000-930-698, MFCD06802720, ZINC16947990, AKOS004118762, AK410229, BB 0223868

Molecular Formula: C21H18O2Molecular Weight: 302.373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLJLKOQABAFVPT-UHFFFAOYSA-N

893739-65-6
1-(4'-(Dimethylamino)-3-hydroxy-[1,1'-biphenyl]-4-yl)ethan-1-one (1 supplier)1421600-73-8
1-(4'-(Dimethylamino)-3-methoxy-[1,1'-biphenyl]-4-yl)ethan-1-one (1 supplier)1569901-80-9
1-(4'-(Ethylamino)-2-fluoro-[1,1'-biphenyl]-4-yl)ethan-1-one (1 supplier)2658460-18-3
1-(4'-(Ethylsulfonyl)-6-fluoro-[1,1'-biphenyl]-3-yl)ethan-1-one (1 supplier)2349360-49-0
1-(4'-(HYDROXY(OXIDO)AMINO)(1,1'-BIPHENYL)-4-YL)-3-PHENYL-2-PROPEN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: (E)-1-[4-(4-nitrophenyl)phenyl]-3-phenylprop-2-en-1-one | CAS Registry Number: 7402-87-1
Synonyms: NSC400329, AIDS130234, AIDS-130234, CID5879214, NSC 400329, 1-(4'-(Hydroxy(oxido)amino)(1,1'-biphenyl)-4-yl)-3-phenyl-2-propen-1-one, 1-(4'-(Hydroxy(oxido)amino)[1,1'-biphenyl]-4-yl)-3-phenyl-2-propen-1-one

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTMVSVXGAAECBG-GIDUJCDVSA-N

7402-87-1
1-(4'-(hydroxymethyl)-[1,1'-biphenyl]-3-yl)ethanone (1 supplier)773872-27-8
1-(4'-(methylthio)-[1,1'-biphenyl]-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-methylsulfanylphenyl)phenyl]ethanone | CAS Registry Number: 893739-21-4
Synonyms: AKOS004119037, BB 0223849, 1-[4'-(Methylsulfanyl)[1,1'-biphenyl]-2-yl] ethanone, 1-[4'-(methylsulfanyl)[1,1'-biphenyl]-2-yl]ethanone

Molecular Formula: C15H14OSMolecular Weight: 242.336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGGMGWJJGBDHAI-UHFFFAOYSA-N

893739-21-4
1-(4'-(OCTYLOXY)BIPHENYL-4-YL)ETHANONE (1 supplier)
1-(4'-(tert-Butyl)-[1,1'-biphenyl]-3-yl)-2,2,2-trifluoroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-tert-butylphenyl)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 1443320-95-3
Synonyms: 3'-(4-tert-Butylphenyl)-2,2,2-trifluoroacetophenone, ZINC95728901, AKOS027444944

Molecular Formula: C18H17F3OMolecular Weight: 306.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMNYAHMXVPTVDC-UHFFFAOYSA-N

1443320-95-3
1-(4'-(tert-Butyl)-[1,1'-biphenyl]-3-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[3-(4-tert-butylphenyl)phenyl]ethanone | CAS Registry Number: 893738-08-4
Synonyms: 1-(4'-Tert-butyl[1,1'-biphenyl]-3-yl)ethanone, SCHEMBL1623842, CTK5J9731, AKOS000124586, BB 0223794, 1-(4'-TERT-BUTYL-1,1'-BIPHENYL-3-YL)ETHANONE

Molecular Formula: C18H20OMolecular Weight: 252.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FELUDJCJXHGGNN-UHFFFAOYSA-N

893738-08-4
1-(4'-(tert-Butyl)-[1,1'-biphenyl]-4-yl)-2,2,2-trifluoroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-tert-butylphenyl)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 1256482-57-1
Synonyms: 4'-(4-tert-Butylphenyl)-2,2,2-trifluoroacetophenone, ZINC43505030, AKOS027442569

Molecular Formula: C18H17F3OMolecular Weight: 306.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQBOAQQPXGBJBI-UHFFFAOYSA-N

1256482-57-1
1-(4'-ACETAMIDOPHENYLAZO)-2-NAPHTHOL (3 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]acetamide | CAS Registry Number: 87563-41-5
Synonyms: CTK3F0344, 1-(4-Acetamidophenylazo)-2-naphthol, AG-H-53403

Molecular Formula: C18H15N3O2Molecular Weight: 305.330600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OIBVLMPDKRNAIM-UHFFFAOYSA-N

87563-41-5
1-(4'-Amino-[1,1'-biphenyl]-3-yl)ethanone hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-aminophenyl)phenyl]ethanone;hydrochloride | CAS Registry Number: 1197226-03-1
Synonyms: 1-(4'-Aminobiphenyl-3-yl)ethanone hydrochloride, 1-(4'-amino-biphenyl-3-yl)-ethanone hydrochloride, MolPort-004-960-966, MFCD08457001, AKOS027385761, DB-017261, 1-(4'-amino-biphenyl-3-yl)-ethanone, hydrochloride

Molecular Formula: C14H14ClNOMolecular Weight: 247.722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNACVBKAVBTRAO-UHFFFAOYSA-N

1197226-03-1
1-(4'-AMINOPHENYL)-3-OXOTETRAHYDROISOQUINOLINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2,4-dihydro-1H-isoquinolin-2-ium-3-one chloride | CAS Registry Number: 64097-17-2
Synonyms: CID47291, LS-86228, 1-(4'-Aminophenyl)-3-oxotetrahydroisoquinoline hydrochloride, 1-(p-Aminophenyl)-1,2,3,4-tetrahydroisoquinolin-3-one hydrochloride, 3(2H)-Isoquinolinone, 1,4-dihydro-1-(p-aminophenyl), monohydrochloride, ISOQUINOLIN-3-ONE, 1,2,3,4-TETRAHYDRO-1-(p-AMINOPHENYL)-, HYDROCHLORIDE

Molecular Formula: C15H15ClN2OMolecular Weight: 274.745400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLTIMRCNHPKMDU-UHFFFAOYSA-N

64097-17-2
1-(4'-Azido-3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil (2 suppliers)1145869-37-9
1-(4'-Bromo-[1,1'-biphenyl]-3-yl)naphthalene (7 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-bromophenyl)phenyl]naphthalene | CAS Registry Number: 1268954-77-3
Synonyms: AGN-PC-0HQS5L, SureCN10296325, 1-[3-(4-bromophenyl)phenyl]naphthalene, AK146135

Molecular Formula: C22H15BrMolecular Weight: 359.258500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AITBCZBEWHFDDB-UHFFFAOYSA-N

1268954-77-3
1-(4'-bromo-[1,1'-biphenyl]-4-yl)adamantane (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-bromophenyl)phenyl]adamantane | CAS Registry Number: 204777-99-1
Synonyms: DS-020085

Molecular Formula: C22H23BrMolecular Weight: 367.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGUBSWHMYVOLFO-UHFFFAOYSA-N

204777-99-1
1-(4'-Bromo-[1,1'-biphenyl]-4-ylsulfonamido)cyclopentanecarboxamide (1 supplier)1253528-21-0
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