Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 5
251 to 300 of 112148 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 
5'-(4-Cyanophenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-4,4''-dicarbonitrile (1 supplier)2278192-35-9
5'-(4-FLUOROSULFONYLBENZOYL)-1,N6-ETHENOADENOSINE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methyl 4-fluorosulfonylbenzoate | CAS Registry Number: 76021-83-5
Synonyms: Fsbn-ethenoadenosine, CID127112, 5'-(4-Fluorosulfonylbenzoyl)-1,N(6)-ethenoadenosine, (5'-(p-Fluorosulfonyl)benzoyl)-1,N(6)-ethenoadenosine, 3H-Imidazo(2,1-i)purine, 3-(5-O-(4-(fluorosulfonyl)benzoyl)-beta-D-ribofuranosyl)-

Molecular Formula: C19H16FN5O7SMolecular Weight: 477.423043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: HXVFORXFFWQLLY-SCFUHWHPSA-N

76021-83-5
5'-(4-FLUOROSULFONYLBENZOYL)-D-ADENOSINE HCI (10 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-fluorosulfonylbenzoate hydrochloride | CAS Registry Number: 78859-42-4
Synonyms: 5-Fsba, FSBA, F9128_SIGMA, MolPort-003-934-134, CID133128, 5'-(4-(Fluorosulfonyl)benzoyl)adenosine, 5'-(Para-(fluorosulfonyl)benzoyl)adenosine, 5'-(4-Fluorosulfonylbenzoyl)adenosine hydrochloride, Adenosine-5'-(4-fluorosulfonylbenzoate) hydrochloride

Molecular Formula: C17H17ClFN5O7SMolecular Weight: 489.862583 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: ZUHVYHQVJYIHPN-KHXPSBENSA-N

78859-42-4
5'-(4-FLUOROSULFONYLBENZOYL)INOSINE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl 4-fluorosulfonylbenzoate | CAS Registry Number: 83133-70-4
Synonyms: 5'-4-Fsbi, AIDS184965, AIDS-184965, 5'-(4-Fluorosulfonylbenzoyl)inosine, CID510976, Inosine, 5'-(4-(fluorosulfonyl)benozate), [(3S,2R,4R,5R)-3,4-Dihydroxy-5-(6-oxohydropurin-9-yl)oxolan-2-yl]methyl 4-(fluorosulfonyl)benzoate

Molecular Formula: C17H15FN4O8SMolecular Weight: 454.386403 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: PIYDJHVVMJELRZ-XNIJJKJLSA-N

83133-70-4
5'-(4-Formyl-3-methoxyphenyl)-3,3''-dimethoxy-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (4 suppliers)2254817-04-2
5'-(4-Formylphenyl)-2',4',6'-trihydroxy-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (1 supplier)2052184-35-5
5'-(4-Formylphenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-formylphenyl)-2,4,6-trimethylphenyl]benzaldehyde | CAS Registry Number: 2195343-70-3
Synonyms: CS-0111251

Molecular Formula: C30H24O3Molecular Weight: 432.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDRONJWMVMLRQN-UHFFFAOYSA-N

2195343-70-3
5'-(4-Formylphenyl)-3-hydroxy-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (1 supplier)3029263-21-3
5'-(4-Hydroxyphenyl)-[2,2'-bithiophene]-5-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 5-[5-(4-hydroxyphenyl)thiophen-2-yl]thiophene-2-carbaldehyde | CAS Registry Number: 1623055-62-8
Synonyms: 5'-(4-hydroxyphenyl)-[2,2'-bithiophene]-5-carbaldehyde, ZINC514279689

Molecular Formula: C15H10O2S2Molecular Weight: 286.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSLRCJCWFMDJRY-UHFFFAOYSA-N

1623055-62-8
5'-(4-Methoxyphenyl)-[2,2'-bithiophene]-5-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 5-[5-(4-methoxyphenyl)thiophen-2-yl]thiophene-2-carbaldehyde | CAS Registry Number: 1133874-06-2
Synonyms: CHEMBL3330749, SCHEMBL15870451, BDBM50055940, AKOS025403286, ZINC143917200, AK184202, 5'-(4-Methoxyphenyl)-2,2'-bithiophene-5-carbaldehyde

Molecular Formula: C16H12O2S2Molecular Weight: 300.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKPSACHHYYXJPK-UHFFFAOYSA-N

1133874-06-2
5'-(4-METHYLBENZENESULFONATE) 2'-DEOXYCYTIDINE; 5'-P-TOLUENESULFONATE 2'-DEOXYCYTIDINE (9 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 27999-55-9
Synonyms: 5'-Tosyl-2'-deoxy Cytidine, CTK8F6974, AG-E-89508, 5'-p-Toluenesulfonate 2'-Deoxycytidine, 5'-(4-Methylbenzenesulfonate) 2'-Deoxycytidine

Molecular Formula: C16H19N3O6SMolecular Weight: 381.403560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IENUZDCEUIARIF-UMVBOHGHSA-N

27999-55-9
5'-(4-METHYLBENZENESULFONATE) 2'-DEOXYGUANOSINE (8 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 109954-64-5
Synonyms: 5'-Tosyl-2'-deoxy Guanosine, CTK8F6975, FT-0675316, 5'-(4-Methylbenzenesulfonate) 2'-Deoxyguanosine

Molecular Formula: C17H19N5O6SMolecular Weight: 421.427660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QZERCZKEESOISM-JHJVBQTASA-N

109954-64-5
5'-(4-PHENYLPIPERAZINE-1-ACETYL)-3'-AZIDO-3'-DEOXYTHYMIDINE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 2-(4-phenylpiperazin-1-yl)acetate | CAS Registry Number: 125762-96-1
Synonyms: 4-Phenylpiperazine-1-acetyl-AZT, AIDS000742, AIDS-000742, CID451745, 5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine

Molecular Formula: C22H27N7O5Molecular Weight: 469.493680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PCEJWNGSDRSKAK-IPMKNSEASA-N

125762-96-1
5'-(5-FLUORESCEIN) PHOSPHORAMIDITE (1 supplier)
5'-(5-Formyl-2-methylphenyl)-6,6''-dimethyl-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde (3 suppliers)2413827-89-9
5'-(6-Amino-9H-purin-9-yl)-2',5'-dideoxyadenosine (1 supplier)
Compound Structure IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[(6-aminopurin-9-yl)methyl]oxolan-3-ol | CAS Registry Number: 28220-20-4

Molecular Formula: C15H16N10O2Molecular Weight: 368.361 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ARJCOCPHAFKRIB-DJLDLDEBSA-N

28220-20-4
5'-(6-Amino-9H-purin-9-yl)-5'-deoxythymidine (1 supplier)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-[(6-aminopurin-9-yl)methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 28220-19-1
Synonyms: 5'-(9-Adeninyl)-5'-deoxythymidine

Molecular Formula: C15H17N7O4Molecular Weight: 359.339980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OHFUKRYKUJVOED-IVZWLZJFSA-N

28220-19-1
5'-(6-AMINOPURIN-9-YL)-5'-DEOXYRIBOFURANOSE 1',2'-CYCLIC MONOPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-5-[(6-aminopurin-9-yl)methyl]-3-hydroxy-2,3-dihydrofuran-2-yl] dihydrogen phosphate | CAS Registry Number: 84498-18-0
Synonyms: AD-Cycl amp, CID196284, 5'-(6-Aminopurin-9-yl)-5'-deoxyribofuranose 1',2'-cyclic monophosphate, alpha-D-Ribofuranose, 5-(6-amino-9H-purin-9-yl)-5-deoxy-, cyclic 1,2-(hydrogen phosphate)

Molecular Formula: C10H12N5O6PMolecular Weight: 329.205941 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PRTRQSAZALCBPW-LHLIQPBNSA-N

84498-18-0
5'-(6-FLUORESCEIN) PHOSPHORAMIDITE (1 supplier)
5'-(6-Formylpyridin-3-yl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (1 supplier)3029269-73-3
5'-(ACETYLAMINO)-2,3'-BITHIOPHENE-4'-CARBOXYLIC ACID (1 supplier)
5'-(aminomethyl)-1',2'-dihydrospiro[cyclohexane-1,3'-pyrrolo[2,3-b]pyridine]-2',4-dione (2 suppliers)
Compound Structure IUPAC Name: 5-(aminomethyl)spiro[1H-pyrrolo[2,3-b]pyridine-3,4'-cyclohexane]-1',2-dione | CAS Registry Number: 2137519-40-3
Synonyms: 5'-(Aminomethyl)spiro[cyclohexane-1,3'-pyrrolo[2,3-b]pyridine]-2',4(1'H)-dione

Molecular Formula: C13H15N3O2Molecular Weight: 245.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJCKWQWCTXKPJU-UHFFFAOYSA-N

2137519-40-3
5'-(Anthracen-9-yl)-[1,1':3',1''-terphenyl]-2'-thiol (2 suppliers)2058284-34-5
5'-(Benzyloxy)spiro[cyclopropane-1,1'-isoindolin]-3'-one (1 supplier)2768493-38-3
5'-(DIMETHYLAMINO)-2'-HYDROXYCHALCONE HCL (5 suppliers)
Compound Structure IUPAC Name: (E)-1-[5-(dimethylamino)-2-hydroxyphenyl]-3-phenylprop-2-en-1-one hydrochloride | CAS Registry Number: 94094-56-1
Synonyms: EINECS 302-158-9, CID5744239, 5'-(Dimethylamino)-2'-hydroxychalcone HCl, 5'-(Dimethylamino)-2'-hydroxychalcone hydrochloride

Molecular Formula: C17H18ClNO2Molecular Weight: 303.783320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZLMAJBVRRXFGP-VRTOBVRTSA-N

94094-56-1
5'-(Ethylthio)-N-(trimethylsilyl)-2'-O,3'-O-bis(trimethylsilyl)-5'-deoxyadenosine (1 supplier)
Compound Structure IUPAC Name: 9-[(2R,3R,4R,5S)-5-(ethylsulfanylmethyl)-3,4-bis(trimethylsilyloxy)oxolan-2-yl]-N-trimethylsilylpurin-6-amine | CAS Registry Number: 54623-29-9
Synonyms: FXZIMTBHDHLQLB-QTQZEZTPSA-N, Adenosine, 5'-S-ethyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-

Molecular Formula: C21H41N5O3SSi3Molecular Weight: 527.906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FXZIMTBHDHLQLB-QTQZEZTPSA-N

54623-29-9
5'-(Methyl-d3-thio)adenosine (4 suppliers)174838-38-1
5'-(Methylsulfonyl)spiro[cyclopropane-1,3'-indoline] (1 supplier)1263358-40-2
5'-(METHYLTHIO)-2',3'-DIHYDROSPIRO[IMIDAZOLIDINE-4,1'-INDENE]-2,5-DIONE (2 suppliers)
Compound Structure IUPAC Name: 6-methylsulfanylspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 1889287-98-2
Synonyms: SCHEMBL17604961

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCHXYUMWFGRTQV-UHFFFAOYSA-N

1889287-98-2
5'-(Methylthio)-N-(trimethylsilyl)-2'-O,3'-O-bis(trimethylsilyl)-5'-deoxyadenosine (1 supplier)
Compound Structure IUPAC Name: 9-[(2R,3R,4R,5S)-5-(methylsulfanylmethyl)-3,4-bis(trimethylsilyloxy)oxolan-2-yl]-N-trimethylsilylpurin-6-amine | CAS Registry Number: 54623-28-8

Molecular Formula: C20H39N5O3SSi3Molecular Weight: 513.879 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BAKWXPKBSGCDPL-WVSUBDOOSA-N

54623-28-8
5'-(Methylthio)spiro[cyclopropane-1,3'-indolin]-2'-one (3 suppliers)
Compound Structure IUPAC Name: 5-methylsulfanylspiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 83414-17-9
Synonyms: 5'-(methylsulfanyl)-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one, AKOS027336996

Molecular Formula: C11H11NOSMolecular Weight: 205.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRPDMIWWIAFWOD-UHFFFAOYSA-N

83414-17-9
5'-(N-ACETYLGLUCOSEAMINEDIPHOSPHONATE)-3'-AZIDO-2',3'-DIDEOXYURIDINE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 132278-29-6
Synonyms: N-AcGlucoseaminediPO4AzddU, AIDS001580, AIDS-001580, CID452283, 5'-(N-Acetylglucoseaminediphosphate)-3'-azido-2',3'-dideoxyuridine, Uridine 5'-(trihydrogen diphosphate), 3'-azido-2',3'-dideoxy-, P'-(2-(acetylamino)-2-deoxy-alpha-D-glucopyranosyl) ester, Uridine 5'-(trihydrogen diphosphate), 3'-azido-2',3'-dideoxy-, P'-[2-(acetylamino)-2-deoxy-.alpha.-D-glucopyranosyl] ester

Molecular Formula: C17H26N6O15P2Molecular Weight: 616.367062 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: OQFHESRQKSRPCZ-RPFYLOLLSA-N

132278-29-6
5'-(N-CYCLOPROPYL)-CARBOXAMIDOADENOSINE, [2,8-3H]- (1 supplier)339162-89-9
5'-(N-Cyclopropyl)carboxamidoadenosine (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R)-5-(6-aminopurin-9-yl)-N-cyclopropyl-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 50908-62-8
Synonyms: N-cyclopropyl adenosine-5'-carboxamide, Adenosine-5'-(N-cyclopropyl)carboxamide, LS-143753, 1-(6-Amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxyribofuranuronamide, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-, 1-(6-Amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-beta-D-ribofuranuronamide, beta-D-Ribofuranuranamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-

Molecular Formula: C13H16N6O4Molecular Weight: 320.303940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MYNRELUCFAQMFC-LBXNUOQPSA-N

50908-62-8
5'-(N-METHYLCARBOXAMIDO)-N(6)-BENZYLADENOSINE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-[6-(benzylamino)purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide | CAS Registry Number: 152918-15-5
Synonyms: 5'-Nmc-N(6)-bzad, CHEBI:176404, CID197637, PDSP1_000833, PDSP2_000820, N(6)-Benzyladenosine-5'-N-methyluronamide, 5'-(N-Methylcarboxamido)-N(6)-benzyladenosine, (2S,3S,4R,5R)-5-(6-Benzylamino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-carboxylic acid methylamide

Molecular Formula: C18H20N6O4Molecular Weight: 384.389200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XZQKRHODUKHITR-MOROJQBDSA-N

152918-15-5
5'-(Phenylmethoxy)-1'H-5?-androst-2-eno[3,2-b]indol-17-one (1 supplier)
Compound Structure Synonyms: 5'-(Phenylmethoxy)-1'H-5alpha-androst-2-eno[3,2-b]indol-17-one

Molecular Formula: C32H37NO2Molecular Weight: 467.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATFCQOHXEBGKDW-RFHHCOQCSA-N

55429-73-7
5'-(Propan-2-yl)-3-oxaspiro[bicyclo[5.1.0]octane-4,1'-cyclohexane] (1 supplier)
Compound Structure IUPAC Name: 3'-propan-2-ylspiro[3-oxabicyclo[5.1.0]octane-4,1'-cyclohexane] | CAS Registry Number: 2059940-43-9

Molecular Formula: C15H26OMolecular Weight: 222.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGGFZKBFTICMJR-UHFFFAOYSA-N

2059940-43-9
5'-(Propylthio)-N-(trimethylsilyl)-2'-O,3'-O-bis(trimethylsilyl)-5'-deoxyadenosine (1 supplier)
Compound Structure IUPAC Name: 9-[(2R,3R,4R,5S)-5-(propylsulfanylmethyl)-3,4-bis(trimethylsilyloxy)oxolan-2-yl]-N-trimethylsilylpurin-6-amine | CAS Registry Number: 54623-30-2
Synonyms: FCKQGVVTNGEQSI-WGQQHEPDSA-N, Adenosine, 5'-S-propyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-

Molecular Formula: C22H43N5O3SSi3Molecular Weight: 541.933 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FCKQGVVTNGEQSI-WGQQHEPDSA-N

54623-30-2
5'-(Pyridin-3-yl)-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-2-carboxylic acid (1 supplier)2241142-66-3
5'-(PYRIDIN-3-YLCARBONYL)-3'-AZIDO-3'-DEOXYTHYMIDINE (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl pyridine-3-carboxylate | CAS Registry Number: 116333-43-8
Synonyms: AZT Nicotinate, 3-Nicotinyl-AZT, AIDS000046, AIDS-000046, CID451382, NSC619502, 5'-(3-Pyridinylcarbonyl)-3'-azido-3'-deoxythymidine

Molecular Formula: C16H16N6O5Molecular Weight: 372.335440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KMIYVSVERCALME-YNEHKIRRSA-N

116333-43-8
5'-(SULFONYLBENZOYL)ADENOSINE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-fluorosulfonylbenzoate | CAS Registry Number: 57454-44-1
Synonyms: 5'-(Sulfonylbenzoyl)adenosine, CHEBI:585031, AIDS184963, AIDS-184963, CID133129, Adenosine, 5'-(4-(fluorosulfonyl)benzoate), ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl 4-(fluorosulfonyl)benzoate, [(3S,2R,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-(fluorosulfonyl)benzoate

Molecular Formula: C17H16FN5O7SMolecular Weight: 453.401643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: AQZGKOBMIMVGMG-XNIJJKJLSA-N

57454-44-1
5'-(tert-Butoxycarbonyl)-2',4',5',6'-tetrahydrospiro[cyclopropane-1,7'-pyrazolo[4,3-c]pyridine]-3'-carboxylic acid (1 supplier)2306268-11-9
5'-(tert-Butyl) 3'-ethyl 2',4'-dihydrospiro[cyclopropane-1,7'-pyrazolo[4,3-c]pyridine]-3',5'(6'H)-dicarboxylate (1 supplier)2306261-44-7
5'-(tert-Butyl) 3'-ethyl 2',7'-dihydrospiro[cyclopropane-1,6'-pyrazolo[4,3-c]pyridine]-3',5'(4'H)-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: 5-O-tert-butyl 3-O-ethyl spiro[4,7-dihydro-1H-pyrazolo[4,3-c]pyridine-6,1'-cyclopropane]-3,5-dicarboxylate | CAS Registry Number: 2306269-37-2
Synonyms: starbld0046300, AT24660, O5-TERT-BUTYL O3-ETHYL SPIRO[4,7-DIHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE-6,1'-CYCLOPROPANE]-3,5-DICARBOXYLATE

Molecular Formula: C16H23N3O4Molecular Weight: 321.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MAJMQDPAYDUUHP-UHFFFAOYSA-N

2306269-37-2
5'-(Tert-butyl)-[1,1':3',1"-terphenyl]-3,3"-dicarboxylic acid (2 suppliers)2451082-07-6
5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2,6-diphenylaniline | CAS Registry Number: 161032-48-0
Synonyms: 5'-TERT-BUTYL-(1,1',3',1'')TERPHENYL-2'-YLAMINE, SCHEMBL23172827, AKOS024342382, G70048, [1,1':3',1''-Terphenyl]-2'-amine, 5'-(1,1-dimethylethyl)-

Molecular Formula: C22H23NMolecular Weight: 301.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDADOVYTWGTHOZ-UHFFFAOYSA-N

161032-48-0
5'-(Tert-butyl)-2'-methyl-1h,2'h-[3,3'-bi(1,2,4-triazol)]-5-amine (0 suppliers)1339728-21-0
5'-(tert-Butyl)-2'-methyl-1H,2'H-3,3'-bipyrazole (3 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-1-methyl-5-(1H-pyrazol-5-yl)pyrazole | CAS Registry Number: 1707570-97-5
Synonyms: ZINC96528259, AKOS027457697, 5'-tert-Butyl-2'-methyl-1H,2'H-[3,3']bipyrazolyl

Molecular Formula: C11H16N4Molecular Weight: 204.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAQYRXQSIRKXIZ-UHFFFAOYSA-N

1707570-97-5
5'-(Trifluoromethoxy)-1',2'-dihydrospiro[cyclopentane-1,3'-indole] (1 supplier)
Compound Structure IUPAC Name: 5-(trifluoromethoxy)spiro[1,2-dihydroindole-3,1'-cyclopentane] | CAS Registry Number: 1984458-38-9
Synonyms: ZINC236108529

Molecular Formula: C13H14F3NOMolecular Weight: 257.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBSUNYLEMWEDHC-UHFFFAOYSA-N

1984458-38-9
5'-(TRIFLUOROMETHOXY)-2,2,2,2'-TETRAFLUOROACETOPHENONE (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[2-fluoro-5-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 1511846-52-8
Synonyms: 5'-(Trifluoromethoxy)-2,2,2,2'-tetrafluoroacetophenone

Molecular Formula: C9H3F7O2Molecular Weight: 276.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ICTKRWBJARIZGI-UHFFFAOYSA-N

1511846-52-8
251 to 300 of 112148 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company