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CHEMICAL products beginning with : 3
901 to 950 of 144911 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'-(N,N-DIMETHYLAMINO)-5',N6-BIS(4-METHOXYTRITYL)-3'-DEOXYADENOSINE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S)-4-(dimethylamino)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 134934-65-9
Synonyms: AIDS002346, 3'DiMeNH-5',N6(4MeOTrityl)dA, AIDS-002346, CID452751, 3'-(N,N-Dimethylamino)-5',N6-bis(4-methoxytrityl)-3'-deoxyadenosine, 9H-Purin-6-amine, 9-(3-deoxy-3-(dimethylamino)-5-O-((4-methoxyphenyl)diphenylmethyl)-beta-D-arabinofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-, 9H-Purin-6-amine, 9-[3-deoxy-3-(dimethylamino)-5-O-[(4-methoxyphenyl)diphenylmethyl]-.beta.-D-arabinofuranosyl]-N-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula: C52H50N6O5Molecular Weight: 838.990600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YYIQXCFBKMBDAV-AARVOESZSA-N

134934-65-9
3'-(N-(tert-butyl)sulfamoyl)-3-fluoro-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-[3-(tert-butylsulfamoyl)phenyl]-2-fluorobenzoic acid | CAS Registry Number: 1261899-59-5
Synonyms: MFCD18323180, ZINC65355474, 4-(3-t-Butylsulfamoylphenyl)-2-fluorobenzoic acid

Molecular Formula: C17H18FNO4SMolecular Weight: 351.392 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FQODTTNLBRWZIP-UHFFFAOYSA-N

1261899-59-5
3'-(N-(tert-butyl)sulfamoyl)-6-fluoro-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-[3-(tert-butylsulfamoyl)phenyl]-4-fluorobenzoic acid | CAS Registry Number: 1261899-57-3
Synonyms: MFCD18323178, ZINC65355472, 3-(3-t-Butylsulfamoylphenyl)-4-fluorobenzoic acid

Molecular Formula: C17H18FNO4SMolecular Weight: 351.392 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KZLOAGNQWWJTGU-UHFFFAOYSA-N

1261899-57-3
3'-(N-ACETYLAMINO)ACETOPHENONE (3 suppliers)
3'-(N-METHYL-1,4-DIHYDRONICOTINOYL)-5'-PIVALOYLTRIFLUOROTHYMIDINE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-2-(2,2-dimethylpropanoyloxymethyl)-5-[2,4-dioxo-5-(trifluoromethyl)pyrimidin-1-yl]oxolan-3-yl] 1-methyl-4H-pyridine-3-carboxylate | CAS Registry Number: 104987-44-2
Synonyms: DHTFT, CID191569, 3'-(N-methyl-1,4-dihydronicotinoyl)-5'-pivaloyltrifluorothymidine, Thymidine, alpha,alpha,alpha-trifluoro-, 3'-(1,4-dihydro-1-methyl-3-pyridinecarboxylate) 5'-(2,2-dimethylpropanoate)

Molecular Formula: C22H26F3N3O7Molecular Weight: 501.452950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: PUUXKDCZTQOAGJ-QMRHZFGWSA-N

104987-44-2
3'-(N-METHYLACETYL)ACETOPHENONE (9 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-N-methylacetamide | CAS Registry Number: 130600-36-1
Synonyms: SureCN6686244, AGN-PC-009YQ8, N-(4-Acetylphenyl)-N-methylacetamide, Acetamide, N-(4-acetylphenyl)-N-methyl-, AK-57413

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOZLQDJSHSJSNT-UHFFFAOYSA-N

130600-36-1
3'-(O-METHYL)CYTIDINE (8 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 20594-00-7
Synonyms: 3'-O-Methylcytidine, SureCN9465863, CTK8F5175, AG-E-51096, BRD-K73748970-001-01-5

Molecular Formula: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RZJCFLSPBDUNDH-ZOQUXTDFSA-N

20594-00-7
3'-(PENTAFLUOROTHIO)ACETOPHENONE 97% (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(pentafluoro-$l^{6}-sulfanyl)phenyl]ethanone | CAS Registry Number: 159896-31-8
Synonyms: SCHEMBL1195462, 3'-(Pentafluorothio)acetophenone, MolPort-016-638-038, 3'-(Pentafluorosulfur)acetophenone, ZX-AP002605, MFCD16652407, ZINC97949967, AKOS015956893, PC51188

Molecular Formula: C8H7F5OSMolecular Weight: 246.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GUYKQTMZBIAURU-UHFFFAOYSA-N

159896-31-8
3'-(PHENYLAZO)ACETOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-phenyldiazenylphenyl)ethanone | CAS Registry Number: 4865-93-4
Synonyms: 1-(3-phenyldiazenylphenyl)ethanone, AC1NEOYP, AC1Q1JVG, CTK4J0933, AG-F-64558, 1-{3-[(E)-2-phenyldiazen-1-yl]phenyl}ethan-1-one

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJRUHOZJSBSJJL-UHFFFAOYSA-N

4865-93-4
3'-(Piperidin-4-yloxy)biphenyl-3-carboxylate hydrochloride (1 supplier)1008772-87-9
3'-(Pyrrolidine-1-carbonyl)-[1,1'-biphenyl]-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(pyrrolidine-1-carbonyl)phenyl]benzoic acid | CAS Registry Number: 1261941-65-4
Synonyms: 2-(3-Pyrrolidinocarbonylphenyl)benzoic acid, ACMC-209b6g, CTK8A9775, MolPort-015-145-389, ANW-18758, AKOS016008309, AK107871, KB-233754, 2-(3-PYRROLIDINYLCARBONYLPHENYL)BENZOIC ACID

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEAJEEHNAQJXDF-UHFFFAOYSA-N

1261941-65-4
3'-(TERT-BUTYLAMINO)-5',N6-BIS(4-METHOXYTRITYL)-3'-DEOXYADENOSINE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S)-4-(tert-butylamino)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 134934-63-7
Synonyms: AIDS002344, 3'tBuNH-5',N6(4MeOTrityl)dA, AIDS-002344, CID452749, 3'-(t-Butylamino)-5',N6-bis(4-methoxytrityl)-3'-deoxyadenosine, 9H-Purin-6-amine, 9-(3-deoxy-3-((1,1-dimethylethyl)amino)-5-O-((4-methoxyphenyl)diphenylmethyl)-beta-D-arabinofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-, 9H-Purin-6-amine, 9-[3-deoxy-3-[(1,1-dimethylethyl)amino]-5-O-[(4-methoxyphenyl)diphenylmethyl]-.beta.-D-arabinofuranosyl]-N-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula: C54H54N6O5Molecular Weight: 867.043760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PIJKSHNWZDTRKM-SFJFQMGESA-N

134934-63-7
3'-(Trifluoromethoxy)biphenyl-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethoxy)phenyl]benzoic acid | CAS Registry Number: 1215206-30-6
Synonyms: 3'-(TRIFLUOROMETHOXY)BIPHENYL-3-CARBOXYLIC ACID, ACMC-20aiww, SureCN5515377, CTK4B2467, MolPort-013-456-010, ANW-75438, AKOS012214542, AG-L-20911, KB-27886, I04-2734

Molecular Formula: C14H9F3O3Molecular Weight: 282.214670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FJNYSKXDNSOFOH-UHFFFAOYSA-N

1215206-30-6
3'-(Trifluoromethyl)-[1,1'-biphenyl]-2-amine hydrochloride (4 suppliers)
3'-(trifluoromethyl)-[1,1'-Biphenyl]-3-Amine Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenyl]aniline;hydrochloride | CAS Registry Number: 811842-42-9
Synonyms: 3'-(trifluoromethyl)-[1,1'-biphenyl]-3-amine hydrochloride, 3-[3-(trifluoromethyl)phenyl]aniline Hydrochloride, 3'-trifluoromethylbiphenyl-3-ylamine hydrochloride, AC1MC3DN, AMTDA081, CTK7D8820, MolPort-000-159-039, ANW-43087, AG-A-46564, PC11165, KB-87305, 3'-trifluoromethyl-biphenyl-3-ylaminehydrochloride, 3-Amino-3'-(trifluoromethyl)biphenyl hydrochloride, 3'-Trifluoromethyl-biphenyl-3-ylamine hydrochloride, 3'-trifluoromethyl-biphenyl-3-ylamine, hydrochloride

Molecular Formula: C13H11ClF3NMolecular Weight: 273.681350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQSYGRWBFWQJIS-UHFFFAOYSA-N

811842-42-9
3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-acetic acid ethyl ester (0 suppliers)910330-15-3
3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine hydrochloride (4 suppliers)
3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-carboxaldehyde (1 supplier)
3'-(Trifluoromethyl)-4'-fluoroacetophenone (0 suppliers)
3'-(Trifluoromethyl)-biphenyl-3-methanamine (4 suppliers)
Compound Structure IUPAC Name: [3-[3-(trifluoromethyl)phenyl]phenyl]methanamine | CAS Registry Number: 472964-39-9
Synonyms: AC1LRDAF, [3-[3-(trifluoromethyl)phenyl]phenyl]methanamine, SCHEMBL3727416, ZINC5763238, AKOS011877037, ABA-9443835, NCGC00373823-01, BB0258951, BB 0258951, 3-(Aminomethyl)-3'-(trifluoromethyl)biphenyl

Molecular Formula: C14H12F3NMolecular Weight: 251.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVNTZEXLIDRINJ-UHFFFAOYSA-N

472964-39-9
3'-(Trifluoromethyl)-biphenyl-4-methanamine (4 suppliers)
Compound Structure IUPAC Name: [4-[3-(trifluoromethyl)phenyl]phenyl]methanamine | CAS Registry Number: 472964-21-9
Synonyms: AC1LRDXN, [4-[3-(trifluoromethyl)phenyl]phenyl]methanamine, AKOS002678597, 1-[3'-(trifluoromethyl)biphenyl-4-yl]methanamine, [1,1'-Biphenyl]-4-methanamine, 3'-(trifluoromethyl)-

Molecular Formula: C14H12F3NMolecular Weight: 251.246990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQLZMRAHLKTQOJ-UHFFFAOYSA-N

472964-21-9
3'-(Trifluoromethyl)-N-(4-((trifluoromethyl)sulfonyl)phenyl)-3,6-dihydro-2H-[1,2'-bipyridine]-4-carboxamide (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]-N-[4-(trifluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide | CAS Registry Number: 824982-41-4
Synonyms: A-784168, UNII-LB160J37HD, CHEMBL482834, LB160J37HD, SCHEMBL4784884, MolPort-023-222-923, AKOS024458090, KB-270510, A 784168, 3,6-Dihydro-3'-(trifluoromethyl)-N-[4-[(trifluoromethyl)sulfonyl]phenyl]-[1(2H),2'-bipyridine]-4-carboxamide

Molecular Formula: C19H15F6N3O3SMolecular Weight: 479.396119 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: SDUAWRFBHRAFBM-UHFFFAOYSA-N

824982-41-4
3'-(Trifluoromethyl)[1,1'-biphenyl]-2-amine (5 suppliers)
3'-(trifluoromethyl)[1,1'-biphenyl]-2-carbonitrile (2 suppliers)
3'-(Trifluoromethyl)[1,1'-biphenyl]-2-carboxaldehyde (0 suppliers)
3'-(Trifluoromethyl)[1,1'-Biphenyl]-2-Carboxylic Acid (10 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 408367-99-7
Synonyms: 2-[3-(trifluoromethyl)phenyl]benzoic Acid, 3'-(Trifluoromethyl)-[1,1'-biphenyl]-2-carboxylic acid, AC1MD2XA, SureCN1398852, ACMC-1AK84, CTK4I3873, MolPort-000-928-231, ANW-29512, SBB103012, AKOS000124411, AG-F-45115, PC11179, 2-(3-Trifluoromethylphenyl)benzoic acid, KB-85392, BB 0222578, A825312, 3'-(trifluoromethyl)[1,1'-biphenyl]-2-carboxylic acid, 3'-(TRIFLUOROMETHYL)-1,1'-BIPHENYL-2-CARBOXYLIC ACID

Molecular Formula: C14H9F3O2Molecular Weight: 266.215270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XBWKOWZGGKOHBN-UHFFFAOYSA-N

408367-99-7
3'-(trifluoromethyl)[1,1'-biphenyl]-2-ol (3 suppliers)
3'-(Trifluoromethyl)[1,1'-biphenyl]-3-carbaldehyde (0 suppliers)
3'-(Trifluoromethyl)[1,1'-biphenyl]-3-carbonitrile (1 supplier)
3'-(Trifluoromethyl)[1,1'-biphenyl]-3-carboxaldehyde (1 supplier)
3'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-3-OL (6 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenyl]phenol | CAS Registry Number: 365426-92-2
Synonyms: 3'-(Trifluoromethyl)[1,1'-biphenyl]-3-ol, SureCN1029849, AGN-PC-0061ZT, AKOS002678207, BB 0223379, [1,1'-Biphenyl]-3-ol, 3'-(trifluoromethyl)-

Molecular Formula: C13H9F3OMolecular Weight: 238.205170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLPOORUJYGDZAC-UHFFFAOYSA-N

365426-92-2
3'-(Trifluoromethyl)[1,1'-biphenyl]-4- carbaldehyde (0 suppliers)
3'-(Trifluoromethyl)[1,1'-Biphenyl]-4-Amine (10 suppliers)
Compound Structure IUPAC Name: 4-[3-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 397-28-4
Synonyms: 4-[3-(trifluoromethyl)phenyl]aniline, 3'-(trifluoromethyl)-1,1'-biphenyl-4-amine, 3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine, ZINC02574121, ACMC-1AEWP, 3838-42-4, AC1MC3D8, SureCN3793159, AC1Q51U2, CTK4I1792, MolPort-000-928-191, ANW-29157, AKOS000124343, AG-A-46567, AG-F-40384, MCULE-9654487071, AK-91693, LS-44160, KB-233795, BB 0222480

Molecular Formula: C13H10F3NMolecular Weight: 237.220410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XREKLJQACWAWSV-UHFFFAOYSA-N

397-28-4
3'-(Trifluoromethyl)[1,1'-biphenyl]-4-carbonitrile (2 suppliers)
3'-(Trifluoromethyl)Acetophenone Oxime (19 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-[3-(trifluoromethyl)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 99705-50-7
Synonyms: Hg^HpMlIAICICHiCDeMLJuPACPBEP, NSC132978, ZINC12417369, CID5382090, Ethanone, 1-(3-(trifluoromethyl)phenyl)-, oxime

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQGVWMIRCZEUBB-MLPAPPSSSA-N

99705-50-7
3'-(TRIFLUOROMETHYL)PHTHALANILIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 16053-36-4
Synonyms: 3'-(Trifluoromethyl)phthalanilic acid, 2-{[3-(trifluoromethyl)phenyl]carbamoyl}benzoic acid, MP 13, NSC 225615, BRN 2704704, 3-Trifluoromethyl anilide of phthalic acid, Phthalanilic acid, 3'-(trifluoromethyl)-, 2-((3-(trifluoromethyl)phenyl)carbamoyl)benzoic acid, 2-[[3-(trifluoromethyl)phenyl]carbamoyl]benzoic acid, AC1Q5M6I, AC1Q73LJ, SureCN7814990, AC1L40X0, CTK8D6576, MolPort-000-389-105, AR-1D7464, NSC225615, STK394989, AKOS002819638, MCULE-6988212277

Molecular Formula: C15H10F3NO3Molecular Weight: 309.240010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FFMRPOSNJLCIBB-UHFFFAOYSA-N

16053-36-4
3'-(Trifluoromethylthio)acetophenone (12 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethylsulfanyl)phenyl]ethanone | CAS Registry Number: 56773-33-2
Synonyms: ZINC02560222, AC1MCS0L, SureCN842358, CTK1G8245, MolPort-000-159-160, PC3821, SBB095940, AKOS015853047, AG-A-46573, 1-acetyl-3-(trifluoromethylthio)benzene, KB-105566, FT-0640410, 1-[3-(trifluoromethylsulfanyl)phenyl]ethanone, 1-{3-[(trifluoromethyl)sulfanyl]phenyl}ethanone, 1-(3-TRIFLUOROMETHYLSULFANYL-PHENYL)-ETHANONE;3'-(TRIFLUOROMETHYLTHIO)ACETOPHENONE;3-(TRIFLUOROMETHYLTHIO)ACETOPHENONE;3''-[(Trifluoromethyl)-mercapto]-acetophenone

Molecular Formula: C9H7F3OSMolecular Weight: 220.211490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UKKYMJZZMADIAV-UHFFFAOYSA-N

56773-33-2
3'-(Trimethylsilyloxy)acetophenone (2 suppliers)
Compound Structure IUPAC Name: 1-(3-trimethylsilyloxyphenyl)ethanone | CAS Registry Number: 33342-86-8
Synonyms: Acetophenone, 3'-(trimethylsiloxy)-, AC1LCTFR, Trimethylsilyl ether of m-hydroxyacetophenone, YJLBBILHUFBDFH-UHFFFAOYSA-N, 1-(3-trimethylsilyloxyphenyl)ethanone, 3'-Hydroxyacetophenone, TMS derivative, 1-(3-[(Trimethylsilyl)oxy]phenyl)ethanone #

Molecular Formula: C11H16O2SiMolecular Weight: 208.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJLBBILHUFBDFH-UHFFFAOYSA-N

33342-86-8
3'--Fluoro-[1,1'-biphenyl]-3-amine hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)aniline;hydrochloride | CAS Registry Number: 1210215-22-7
Synonyms: 3'-Fluoro-[1,1'-biphenyl]-3-amine hydrochloride, CTK7D8823, MolPort-001-772-334, ANW-43088, SBB096569, AKOS015895009, AG-A-46780, PC11126, 3-(3-fluorophenyl)aniline hydrochloride, 3-(3-fluorophenyl)phenylamine, chloride, AK-92714, BD230620, KB-96160, I05-685

Molecular Formula: C12H11ClFNMolecular Weight: 223.673843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNUWHWWGZKEETJ-UHFFFAOYSA-N

1210215-22-7
3'-?-Sialyl-N-acetyllactosamine (9 suppliers)
Compound Structure IUPAC Name: (2R,4S,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 210418-18-1
Synonyms: 3'-|A-Sialyl-N-acetyllactosamine, Neu5Ac2-|A-3Gal1-|A-4GlcNAc

Molecular Formula: C25H42N2O19Molecular Weight: 674.602980 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: GVXWGQLSDZJHFY-RMKBUKBJSA-N

210418-18-1
3'-?carbamoyl-?6-?hydroxy-?[1,?1'-?biphenyl]-?3-?yl cyclohexylcarbamate (8 suppliers)
Compound Structure IUPAC Name: [3-(3-carbamoylphenyl)-4-hydroxyphenyl] N-cyclohexylcarbamate | CAS Registry Number: 1357160-72-5
Synonyms: URB937, CHEMBL2402927, CMEQHOXCIGFZNJ-UHFFFAOYSA-N, SCHEMBL528582, KB-276051, cyclohexylcarbamic acid 3'-carbamoyl-6-hydroxybiphenyl-3-yl ester

Molecular Formula: C20H22N2O4Molecular Weight: 354.399680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CMEQHOXCIGFZNJ-UHFFFAOYSA-N

1357160-72-5
3'-?carbamoyl-?biphenyl-?3-?yl-?hexylphenylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [3-(3-carbamoylphenyl)phenyl] N-(6-phenylhexyl)carbamate | CAS Registry Number: 887264-44-0
Synonyms: CHEMBL451909, JP83, C26H28N2O3, HMS3650I04, 1384AH, BDBM50275301, DNC009011, ZINC27646193, AKOS027282688, 3'-Carbamoyl-biphenyl-3-yl-hexylphenylcarbamate, 3'-carbamoylbiphenyl-3-yl 6-phenylhexylcarbamate, 3''-carbamoylbiphenyl-3-yl 6-phenylhexylcarbamate

Molecular Formula: C26H28N2O3Molecular Weight: 416.521 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMLPLSJWSHVJLP-UHFFFAOYSA-N

887264-44-0
3'-?methoxy-?3-?oxo-?3H-?spiro[isobenzofuran-?1,?9'-?xanthen]-?6'-?yl 2-?(pyridin-?2-?yldisulfanyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: (6'-methoxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) 2-(pyridin-2-yldisulfanyl)benzoate | CAS Registry Number: 1352750-34-5
Synonyms: WSP1, Washington State Probe-1, SCHEMBL16170089, 2-(2-Pyridyldithio)benzoic acid 6-methoxy-3'-oxospiro[9H-xanthene-9,1'(3'H)-isobenzofuran]-3-yl ester, 3'-Methoxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-6'-yl 2-(pyridin-2-yldisulfanyl)benzoate, 3'-Methoxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-6'-yl 2-(pyridin-2-yldisulfanyl)benzoate / Washington State Probe-1

Molecular Formula: C33H21NO6S2Molecular Weight: 591.652 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VHKQAUGSGQUCDU-UHFFFAOYSA-N

1352750-34-5
3'-?MINO-3'-DEOXYADENOSINE-5'-O-DIPHOSPHATE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-3-amino-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 4360-06-9
Synonyms: 3AN, 1hiy, AC1L9J39, CTK4I7466, AG-F-53985, 3'-DEOXY 3'-AMINO ADENOSINE-5'-DIPHOSPHATE, 3'-AMINO-3'-DEOXYADENOSINE-5'-O-DIPHOSPHATE, [(2S,3S,4R,5R)-3-amino-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate

Molecular Formula: C10H16N6O9P2Molecular Weight: 426.216364 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: VKODIDNZKBYXJO-QYYRPYCUSA-N

4360-06-9
3'-?MINO-3'-DEOXYADENOSINE-5'-O-TRIPHOSPHATE(3'-NH2-ATP) (6 suppliers)
Compound Structure IUPAC Name: [[(2S,3S,4R,5R)-3-amino-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 4209-30-7
Synonyms: SCHEMBL1062310, FVGNJWDZZCJDML-QYYRPYCUSA-N, NU002106, 3'-Amino-3'-deoxyadenosine 5'-triphosphate, 3'-Amino-3'-deoxyadenosine 5'-triphosphoric acid

Molecular Formula: C10H17N6O12P3Molecular Weight: 506.197 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: FVGNJWDZZCJDML-QYYRPYCUSA-N

4209-30-7
3'-?MINO-3'-DEOXYGUANOSINE(3'-ADG) (8 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,3R,4S,5S)-4-amino-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 80015-76-5
Synonyms: 3'-Amino-3'-deoxyguanosine, 3'-Deoxy-3'-aminoguanosine, Guanosine, 3'-amino-3'-deoxy-, MolPort-002-054-461, CID133333

Molecular Formula: C10H14N6O4Molecular Weight: 282.255960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WQZYJWINGYJUHN-DXTOWSMRSA-N

80015-76-5
3'-[(BOC-)AMINO]-1,1'-BIPHENYL-3-CARBOXYLIC ACID (14 suppliers)
Compound Structure IUPAC Name: 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 904086-01-7
Synonyms: 3'-((tert-Butoxycarbonyl)amino)-[1,1'-biphenyl]-3-carboxylic acid, CTK3I5805, MolPort-015-145-412, ANW-73954, 3-(3-BOC-Aminophenyl)benzoic acid,, AKOS016008636, AK106273, B-4946, [1,1'-Biphenyl]-3-carboxylicacid, 3'-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LDFRDLKJPCOLHU-UHFFFAOYSA-N

904086-01-7
3'-[(BOC-)AMINO]-1,1'-BIPHENYL-4-CARBOXYLIC ACID (12 suppliers)
Compound Structure IUPAC Name: 4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 904086-02-8
Synonyms: 3'-((tert-Butoxycarbonyl)amino)-[1,1'-biphenyl]-4-carboxylic acid, 3'-(Boc-amino)-biphenyl-4-carboxylic acid, PubChem10231, SureCN3510402, CTK3I5806, MolPort-015-145-413, AKOS005263874, AK126543, KB-232352, [1,1'-Biphenyl]-4-carboxylicacid, 3'-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAEPMXWZNSSFAB-UHFFFAOYSA-N

904086-02-8
3'-[(N6-Aminocarbonyl-L-lysyl)amino]-3'-deoxyadenosine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-6-(carbamoylamino)hexanamide | CAS Registry Number: 59204-62-5
Synonyms: Homocitrullylaminoadenosine

Molecular Formula: C17H27N9O5Molecular Weight: 437.461 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: PRSGILKSOMZEFX-GBPQWNHNSA-N

59204-62-5
3'-[[(2-Methoxyethoxy)methyl Erythromycin A Oxime Chloride (9 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,6R)-2-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-6-yl]oxy]-3-hydroxy-6-methyloxan-4-yl]-(2-methoxyethoxymethyl)-dimethylazanium;chloride | CAS Registry Number: 151750-47-9
Synonyms: 3'-De(dimethylamino)-3'-[[(2-methoxyethoxy)methyl]dimethylammonio]erythromycin 9-Oxime Chloride

Molecular Formula: C41H77ClN2O15Molecular Weight: 873.507480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: WHNDJBONCZFLKV-KLQXFCKDSA-N

151750-47-9
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