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CHEMICAL products beginning with : 2
1901 to 1950 of 399131 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2'-(BENZYLOXYCARBONYLAMINOMETHYL)BIPHENYL-2-CARBOXYLIC ACID 2-(2-PYRIDYL)ETHYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[[2-[2-(2-pyridin-2-ylethylcarbamoyl)phenyl]phenyl]methyl]carbamate | CAS Registry Number: 332378-43-5
Synonyms: S9947, CHEMBL148159, CHEBI:34965, S-9947, 2'-(Benzyloxycarbonylaminomethyl)biphenyl-2-carboxylic acid 2-(2-pyridyl)ethylamide, AC1LCVHN, SCHEMBL498662, GTPL2562, FLOLVFLAXFXKBU-UHFFFAOYSA-N, DNC001262, C13771, benzyl N-[[2-[2-(2-pyridin-2-ylethylcarbamoyl)phenyl]phenyl]methyl]carbamate, phenylmethyl N-[[2-[2-(2-pyridin-2-ylethylcarbamoyl)phenyl]phenyl]methyl]carbamate

Molecular Formula: C29H27N3O3Molecular Weight: 465.542980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLOLVFLAXFXKBU-UHFFFAOYSA-N

332378-43-5
2'-(Bis(3,5-bis(trifluoromethyl)phenyl)phosphino)-3',6'-dimethoxy-N2,N2,N6,N6-tetramethyl-[1,1'-biphenyl]-2,6-diamine (7 suppliers)
Compound Structure IUPAC Name: 2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-3,6-dimethoxyphenyl]-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine | CAS Registry Number: 1810068-30-4
Synonyms: MFCD29905024, 2-(Di(3,5-di(trifluoromethyl)phenyl)phosphino)-2',6'-di(dimethylamino)-3,6-dimethoxybiphenyl, 2-[Bis(3,5-trifluoromethylphenylphosphino)-3,6-dimethoxy]-2',6'-dimethylamino-1,1'-biphenyl

Molecular Formula: C34H29F12N2O2PMolecular Weight: 756.573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: RXBSKAKCDMMHNB-UHFFFAOYSA-N

1810068-30-4
2'-(bromomethyl)-[1,1'-binaphthalene]-2-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(bromomethyl)naphthalen-1-yl]naphthalene-2-carbaldehyde | CAS Registry Number: 705931-79-9
Synonyms: SCHEMBL6507388, (1R)-2'-(broMoMethyl)-[1,1'-Binaphthalene]-2-carboxaldehyde, (1S)-2'-(broMoMethyl)-[1,1'-Binaphthalene]-2-carboxaldehyde, 705931-85-7, 2'-(Bromomethyl)-1,1'-binaphthalene-2-carbaldehyde

Molecular Formula: C22H15BrOMolecular Weight: 375.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPHLXGIAPKCNTC-UHFFFAOYSA-N

705931-79-9
2'-(bromomethyl)-[1,1'-Biphenyl]-2-Carboxylic Acid Methyl Ester (15 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(bromomethyl)phenyl]benzoate | CAS Registry Number: 38399-65-4
Synonyms: AG-F-35405, Methyl 2'-(bromomethyl)-[1,1'-biphenyl]-2-carboxylate, 2'-(BROMOMETHYL)-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID METHYL ESTER, SureCN5284224, BIP039, CTK4H9895, ANW-56454, FC0763, AKOS015851000, Methyl2-(2-bromomethylphenyl)benzoate;, AK-29987, KB-15424, methyl 2-[2-(bromomethyl)phenyl]benzoate, FT-0649324, W5917, methyl 2'-(bromomethyl)biphenyl-2-carboxylate, A824135, 2-[2-(bromomethyl)phenyl]benzoic acid methyl ester, I14-9525, 2'-(Bromomethyl)-1,1'-biphenyl-2-carboxylic acid methyl ester

Molecular Formula: C15H13BrO2Molecular Weight: 305.166520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPLRHUGEKOPRMA-UHFFFAOYSA-N

38399-65-4
2'-(Bromomethyl)-[1,1'-biphenyl]-4-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(bromomethyl)phenyl]benzonitrile | CAS Registry Number: 146534-79-4
Synonyms: [1,1'-Biphenyl]-4-carbonitrile,2'-(bromomethyl)-, AGN-PC-00PFA3, SureCN4935794, ACMC-1C61G, CTK4C5002, AKOS015912247, AG-D-90921, [1,1'-Biphenyl]-4-carbonitrile, 2'-(bromomethyl)-, I14-36739

Molecular Formula: C14H10BrNMolecular Weight: 272.139900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATZRSESSYSPQTH-UHFFFAOYSA-N

146534-79-4
2'-(Bromomethyl)-1'H,6'H-spiro[cyclopropane-1,5'-pyrrolo[1,2-b]pyrazole] (2 suppliers)2853613-49-5
2'-(CHLOROMETHYL)-6'-HYDROXY-1'-METHYL-5-(4-METHYL-(PIPERAZIN-1-YL))-(2,5'-BI-1H-BENZO[D]IMIDAZOLE)-4',7'-DIONE (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methyl-6-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]benzimidazole-4,5,7-trione | CAS Registry Number: 188299-93-6
Synonyms: CTK4D9757, AG-E-37152

Molecular Formula: C21H21ClN6O3Molecular Weight: 440.882840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RKBMLEGWQUIWNT-UHFFFAOYSA-N

188299-93-6
2'-(CYCLOHEX-3-ENYL)SPIRO[BICYCLO[2.2.1]HEPT[5]ENE-2,5'-[1,3]DIOXANE] (3 suppliers)
Compound Structure IUPAC Name: 2-cyclohex-3-en-1-ylspiro[1,3-dioxane-5,5'-bicyclo[2.2.1]hept-2-ene] | CAS Registry Number: 3514-08-7
Synonyms: EINECS 222-517-2, CID107116, 2'-(3-Cyclohexen-1-yl)spiro(bicyclo(2.2.1)hept-5-ene-2,5'-(1,3)dioxane)

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOGIYRYXUVTOQX-UHFFFAOYSA-N

3514-08-7
2'-(Cyclohexylamino)-[2,4'-bipyridine]-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(cyclohexylamino)pyridin-4-yl]pyridine-3-carboxylic acid | CAS Registry Number: 1201674-11-4
Synonyms: SCHEMBL1578913, DZLYPNVGHMBQIB-UHFFFAOYSA-N, AKOS024261080, AK155512, AJ-141865, BG00329303, 2'-Cyclohexylamino-[2,4']bipyridinyl-5-carboxylic acid

Molecular Formula: C17H19N3O2Molecular Weight: 297.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DZLYPNVGHMBQIB-UHFFFAOYSA-N

1201674-11-4
2'-(Di-tert-butylphosphino)-6-isopropyl-N,N-dimethyl-[1,1'-biphenyl]-2-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethyl-3-propan-2-ylaniline | CAS Registry Number: 908238-91-5

Molecular Formula: C25H38NPMolecular Weight: 383.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LAYZVYGMGZLNQI-UHFFFAOYSA-N

908238-91-5
2'-(Di-tert-butylphosphino)-N,N-dimethyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalen]-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ditert-butylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-2-amine | CAS Registry Number: 378787-32-7

Molecular Formula: C30H44NPMolecular Weight: 449.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHWMIJDFZZUKLH-UHFFFAOYSA-N

378787-32-7
2'-(DIBENZYLAMINO)-6'-(DIBUTYLAMINO)SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (5 suppliers)
Compound Structure IUPAC Name: 2'-(dibenzylamino)-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 94088-63-8
Synonyms: EINECS 302-064-8, 2'-(Dibenzylamino)-6'-(dibutylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula: C42H42N2O3Molecular Weight: 622.794480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKALOPUGCTYSOE-UHFFFAOYSA-N

94088-63-8
2'-(DIBENZYLAMINO)-6'-(DIETHYLAMINO)-4'-METHYL-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHEN]-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-nitro-1-propan-2-ylbenzene | CAS Registry Number: 35480-94-5
Synonyms: 4-methyl-2-nitro-1-(propan-2-yl)benzene, NSC94789, ACMC-209rre, AC1Q1YP0, SureCN2436246, NCIOpen2_001434, AC1L665E, CTK4H4638, ANW-40248, AR-1G3373, NSC-94789, AG-J-04460, 4-methyl-2-nitro-1-propan-2-ylbenzene, KB-25690

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUZSBBKOVCAUGC-UHFFFAOYSA-N

35480-94-5
2'-(Dibenzylamino)-6'-(diethylamino)fluoran (17 suppliers)
Compound Structure IUPAC Name: 2'-(dibenzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 34372-72-0
Synonyms: 2'-(dibenzylamino)-6'-(diethylamino)-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one, 2'-(Dibenzylamino)-6'-(diethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one, W-110844, 2'-(Dibenzylamino)-6'-(diethylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2'-(bis(phenylmethyl)amino)-6'-(diethylamino)-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2'-[bis(phenylmethyl)amino]-6'-(diethylamino)-, EINECS 251-971-4, 2'-(Dibenzylamino)-6'-(diethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, AC1L3NCT, AC1Q6MNS, 2'-(Dibenzylamino)-6'-(diethylamino)fluorane, SCHEMBL223117, CTK8D7236, MFCD00100991, 6-Diethylamino-2-dibenzylaminofluoran, AKOS025311134, 2-dibenzylamino-6-diethylamino fluorane, ACM34372720, 147705-17-7, PL001340

Molecular Formula: C38H34N2O3Molecular Weight: 566.701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DXYZIGZCEVJFIX-UHFFFAOYSA-N

34372-72-0
2'-(DIBENZYLAMINO)-6'-PYRROLIDINYLSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (5 suppliers)
Compound Structure IUPAC Name: 2'-(dibenzylamino)-6'-pyrrolidin-1-ylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 55772-83-3
Synonyms: EINECS 259-811-5, CID6453254, 2'-(Dibenzylamino)-6'-pyrrolidinylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula: C38H32N2O3Molecular Weight: 564.672280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IHAOPBUXNUKKIQ-UHFFFAOYSA-N

55772-83-3
2'-(Dicyclohexylphosphanyl)-N,N-dimethyl-6-(1-methyl-1H-indol-4-yl)-[1,1'-biphenyl]-2-amine (2 suppliers)2097737-53-4
2'-(Dicyclohexylphosphanyl)-N,N-dimethyl-6-(naphthalen-2-yl)-[1,1'-biphenyl]-2-amine (2 suppliers)2097737-52-3
2'-(dicyclohexylphosphino)-6-methoxy-N,N-dimethylbiphenyl-2-amine (8 suppliers)
Compound Structure IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)-3-methoxy-N,N-dimethylaniline | CAS Registry Number: 1160556-61-5
Synonyms: AKOS030529580, ZINC238809648, Y-200011, N,N-Dimethyl-2'-(dicyclohexylphosphino)-6-methoxybiphenyl-2-amine

Molecular Formula: C27H38NOPMolecular Weight: 423.581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRSNPCXJKKAYIJ-UHFFFAOYSA-N

1160556-61-5
2'-(dicyclohexylphosphino)-n,n,n',n'-tetramethyl-2,6-biphenyldiam Ine (12 suppliers)
Compound Structure IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine | CAS Registry Number: 1160556-64-8
Synonyms: 2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl, CPhos, 98%, SCHEMBL14736169, DRNAQRXLOSUHBQ-UHFFFAOYSA-N, MFCD27978504, ZINC86012855, AKOS027250733, Y-200010, 2,6-Bis(dimethylamino)-2'-(dicyclohexylphosphino)biphenyl, 2'-(dicyclohexylphosphino)-N,N,N',N'-tetramethylbiphenyl-2,6-diamine

Molecular Formula: C28H41N2PMolecular Weight: 436.624 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRNAQRXLOSUHBQ-UHFFFAOYSA-N

1160556-64-8
2'-(dicyclohexylphosphoroso)-2,4,6-tris(propan-2-yl)-1,1'-biphenyl (1 supplier)1000046-63-8
2'-(Difluoromethoxy)Acetophenone 98 (11 suppliers)
Compound Structure IUPAC Name: 1-[2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 127842-55-1
Synonyms: ZINC02560123, CID2063346, T0510-7416

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSIJRMUIVJNUGP-UHFFFAOYSA-N

127842-55-1
2'-(diisopropylcarbamoyl)-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)69339-03-3
2'-(Diisopropylphosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[2-di(propan-2-yl)phosphanylnaphthalen-1-yl]-N,N-dimethylnaphthalen-2-amine | CAS Registry Number: 320381-23-5
Synonyms: (1R)-2'-(Diisopropylphosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine, (1S)-2'-(Diisopropylphosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine, 405877-62-5, 571206-30-9, SCHEMBL6519885, CS-0202997, CS-0203006

Molecular Formula: C28H32NPMolecular Weight: 413.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZNQHNMJQZQAJO-UHFFFAOYSA-N

320381-23-5
2'-(Dimethylamino)-[1,1'-binaphthalen]-2-ol (4 suppliers)189035-69-6
2'-(Dimethylamino)biphenyl-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-[2-(dimethylamino)phenyl]benzoic acid | CAS Registry Number: 1175653-21-0
Synonyms: 2'-(DIMETHYLAMINO)BIPHENYL-3-CARBOXYLIC ACID, SureCN13742194, CTK4B0329, MolPort-008-737-951, AKOS015850799, AG-L-20489, KB-15615

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFUXGIOHGLAWBS-UHFFFAOYSA-N

1175653-21-0
2'-(Dimethylphosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-dimethylphosphanylnaphthalen-1-yl)-N,N-dimethylnaphthalen-2-amine | CAS Registry Number: 405927-98-2
Synonyms: (S)-2'-(Dimethylphosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine, 405928-70-3, CS-0203016

Molecular Formula: C24H24NPMolecular Weight: 357.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPFRDJWVRRUBSG-UHFFFAOYSA-N

405927-98-2
2'-(Diphenylamino)-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid (2 suppliers)2171541-41-4
2'-(DIPHENYLPHOSPHINO)-N,N-DIMETHYL[1,1'-BINAPHTHALEN]-2-AMINE (4 suppliers)216368-93-3
2'-(diphenylphosphino)acetophenone (10 suppliers)
Compound Structure IUPAC Name: 1-(2-diphenylphosphanylphenyl)ethanone | CAS Registry Number: 50777-63-4
Synonyms: AGN-PC-0NELNM, Ethanone, 1-[2-(diphenylphosphino)phenyl]-

Molecular Formula: C20H17OPMolecular Weight: 304.322142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEIDFFAGYXOYKP-UHFFFAOYSA-N

50777-63-4
2'-(diphenylphosphinyl)-N,N-bis(4-methylphenyl)-1,1'-Biphenyl]-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide | CAS Registry Number: 1579983-04-2
Synonyms: SMR000067426, POBPmDPA, AC1M1YYU, MLS000098805, MLS002635043, CHEMBL1597900, HMS2317N03, ZINC2644741, AKOS017049121, MCULE-5698802647, Z27693818, N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide, N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(3,4-dimethylbenzenesulfonamido)propanamide, 909088-22-8

Molecular Formula: C19H22N2O5SMolecular Weight: 390.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZGCQPOBEHTYVBA-UHFFFAOYSA-N

1579983-04-2
2'-(diphenylphosphoryl)-10-phenyl-10H-spiro[acridine-9,9'-fluorene] (3 suppliers)1647050-25-6
2'-(DODECAMETHYLENEIMINO)-5'-(4-METHOXYTRITYL)-3'-DEOXYTHYMIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,5S)-3-(azacyclotridec-1-yl)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 134935-04-9
Synonyms: AIDS002390, 2'DodecaCH2imino-5'(4MeOtrityl)dT, AIDS-002390, CID452795, 2'-(Dodecamethyleneimino)-5'-(4-methoxytrityl)-3'-deoxythymidine, Uridine, 2'-azacyclotridec-1-yl-2',3'-dideoxy-5'-O-((4-methoxyphenyl)diphenylmethyl)-5-methyl-, Uridine, 2'-azacyclotridec-1-yl-2',3'-dideoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-5-methyl-

Molecular Formula: C42H53N3O5Molecular Weight: 679.887320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JHUMVKDUSIZVSO-PQTOBSADSA-N

134935-04-9
2'-(Ethoxycarbonyl)-[1,1'-biphenyl]-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-(2-ethoxycarbonylphenyl)benzoic acid | CAS Registry Number: 1956310-51-2
Synonyms: ZINC95830351, AKOS022174233, AK138707, AJ-134493, AX8260310, BG00320909

Molecular Formula: C16H14O4Molecular Weight: 270.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHIMNDLAJUIPBK-UHFFFAOYSA-N

1956310-51-2
2'-(Ethylthio)-3,4,5,6-tetrahydro-2,3'-bipyridine (2 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1352492-99-9
Synonyms: ZINC72217192, AKOS027450910, 2'-Ethylsulfanyl-3,4,5,6-tetrahydro-[2,3']bipyridinyl

Molecular Formula: C12H16N2SMolecular Weight: 220.334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYDDDUMQVFULRN-UHFFFAOYSA-N

1352492-99-9
2'-(Ethylthio)-7'H-spiro[cyclobutane-1,6'-thieno[3,2-d]pyrimidin]-4'-ol (2 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanylspiro[1,7-dihydrothieno[3,2-d]pyrimidine-6,1'-cyclobutane]-4-one | CAS Registry Number: 1422354-54-8
Synonyms: SCHEMBL14701049, AKOS027333913

Molecular Formula: C11H14N2OS2Molecular Weight: 254.366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COSABZAHDAPDOU-UHFFFAOYSA-N

1422354-54-8
2'-(FMOC-AMINOMETHYL)BIPHENYL-2-CARBOXYLIC ACID (1 supplier)
2'-(HEXADECYLOXY)ACETOPHENONE OXIME (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2-hexadecoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 95808-44-9
Synonyms: AC1NENF0, N-[1-(2-hexadecoxyphenyl)ethylidene]hydroxylamine, CTK5H8185, AG-H-93860

Molecular Formula: C24H41NO2Molecular Weight: 375.587840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAQKEBRZSVPZLB-UHFFFAOYSA-N

95808-44-9
2'-(HEXAMETHYLENEIMINO)-5'-(4-METHOXYTRITYL)-3'-DEOXYTHYMIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,5S)-3-(azepan-1-yl)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 134963-40-9
Synonyms: AIDS002388, 2'HexaCH2imino-5'(4MeOtrityl)dT, AIDS-002388, CID452793, 2'-(Hexamethyleneimino)-5'-(4-methoxytrityl)-3'-deoxythymidine, Uridine, 2',3'-dideoxy-2'-(hexahydro-1H-azepin-1-yl)-5'-O-((4-methoxyphenyl)diphenylmethyl)-5-methyl-, Uridine, 2',3'-dideoxy-2'-(hexahydro-1H-azepin-1-yl)-5'-O-[(4-methoxyphenyl)diphenylmethyl]-5-methyl-

Molecular Formula: C36H41N3O5Molecular Weight: 595.727840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RDFVPLSTFVYKOI-VOTWKOMSSA-N

134963-40-9
2'-(hydrazinecarbonyl)-5-iodo-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)849695-11-0
2'-(HYDROXYMETHYL)-1'-METHYL-5-(4-METHYL-(PIPERAZIN-1-YL))-(2,5'-BI-1H-BENZO[D]IMIDAZOLE)-4',7'-DIOL (3 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2-(hydroxymethyl)-1-methyl-5-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]benzimidazol-4-one | CAS Registry Number: 188299-95-8
Synonyms: CTK4D9759, AG-E-37154, [2,5'-Bi-1H-benzimidazole]-4',7'-diol,2'-(hydroxymethyl)-1'-methyl-5-(4-methyl-1-piperazinyl)- (9CI), [2,5'-Bi-1H-benzimidazole]-4',7'-diol,2'-(hydroxymethyl)-1'-methyl-6-(4-methyl-1-piperazinyl)-

Molecular Formula: C21H24N6O3Molecular Weight: 408.453660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VRCZWHLLVWYHSO-UHFFFAOYSA-N

188299-95-8
2'-(Hydroxymethyl)-6-(methylamino)-[1,1'-biphenyl]-3-carbonitrile (1 supplier)2816110-29-7
2'-(hydroxymethyl)-9,9'-spirobi[fluorene]-2-carbaldehyde (1 supplier)73100-22-8
2'-(hydroxymethyl)-n-phenyl-n-{[2-(trimethylsilyl)ethoxy]methyl}- 2-biphenylsulfonamide (1 supplier)1260505-46-1
2'-(HYDROXYMETHYL)BIPHENYL-3-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3-[2-(hydroxymethyl)phenyl]benzoic acid | CAS Registry Number: 773872-29-0
Synonyms: 2'-Hydroxymethyl-biphenyl-3-carboxylic acid, 2'-(Hydroxymethyl)biphenyl-3-carboxylic acid, CTK5E4372, MolPort-000-004-191, AKOS015856398, AG-L-24394, KB-15670, H57186

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIUSEGRHRKNETK-UHFFFAOYSA-N

773872-29-0
2'-(ISO-BUTYLTHIO)-2,2,2-TRIFLUOROACETOPHENONE (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[2-(2-methylpropylsulfanyl)phenyl]ethanone | CAS Registry Number: 1443329-99-4
Synonyms: 2'-(iso-Butylthio)-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-[2-(2-methylpropylsulfanyl)phenyl]ethanone

Molecular Formula: C12H13F3OSMolecular Weight: 262.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JJBIZUFHGQMMQM-UHFFFAOYSA-N

1443329-99-4
2'-(ISO-PENTYLTHIO)ACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(3-methylbutylsulfanyl)phenyl]ethanone | CAS Registry Number: 1443329-78-9
Synonyms: 2'-(iso-Pentylthio)acetophenone, ZINC95731635

Molecular Formula: C13H18OSMolecular Weight: 222.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONXUEOUICCZUPB-UHFFFAOYSA-N

1443329-78-9
2'-(isopropoxycarbonyl)-1,1'-binaphthalene-2-carboxylic Acid (en)[1,1'-binaphthalene]-2,2'-dicarboxylic Acid, Mono(1-methylethyl) Ester (en) (1 supplier)
Compound Structure IUPAC Name: 1-(2-propan-2-yloxycarbonylnaphthalen-1-yl)naphthalene-2-carboxylic acid | CAS Registry Number: 153433-35-3
Synonyms: AC1MCNLT, ZINC3843367, 1-(2-propan-2-yloxycarbonylnaphthalen-1-yl)naphthalene-2-carboxylic Acid, AKOS004903311, 2'-(isopropoxycarbonyl)-1,1'-binaphthalene-2-carboxylic acid

Molecular Formula: C25H20O4Molecular Weight: 384.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFGPGQFDUNXXNZ-UHFFFAOYSA-N

153433-35-3
2'-(Methoxy-d3)acetophenone (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(trideuteriomethoxy)phenyl]ethanone | CAS Registry Number: 1332363-11-7
Synonyms: 2-METHOXYACETOPHENONE (D3), Q63392741, 1-[2-((2)H3)methoxyphenyl]ethan-1-one

Molecular Formula: C9H10O2Molecular Weight: 153.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWPLEOPKBWNPQV-BMSJAHLVSA-N

1332363-11-7
2'-(Methoxycarbonyl)-[3,3'-bipyridine]-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxycarbonylpyridin-3-yl)pyridine-2-carboxylic acid | CAS Registry Number: 1956342-10-1
Synonyms: SCHEMBL7812554, AKOS024261308, AK155821, AJ-142074, BG00317876

Molecular Formula: C13H10N2O4Molecular Weight: 258.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TUKBBBNVRWCFCP-UHFFFAOYSA-N

1956342-10-1
2'-(Methoxycarbonyl)[1,1'-biphenyl]-4-carboxylic acid (1 supplier)
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