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CHEMICAL products beginning with : 3
951 to 1000 of 145393 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 
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) (9 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 (15 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
3'-[[(S)-2-(Dimethylamino)-3-(p-methoxyphenyl)propionyl]amino]-3'-deoxy-N,N-dimethyladenosine (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dimethylamino)-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide | CAS Registry Number: 16755-00-3

Molecular Formula: C24H33N7O5Molecular Weight: 499.572 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: NOKKCTFVACLLDI-IYRMOJGWSA-N

16755-00-3
3'-[[1-(6-CHLORO-2,4-XYLYL)-5-OXO-2-PYRAZOLIN-3-YL]CARBAMOYL]-2-(M-PENTADECYLPHENOXY)BUTYRANILIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(2-chloro-4,6-dimethylphenyl)-5-oxo-4H-pyrazol-3-yl]-3-[2-(3-pentadecylphenoxy)butanoylamino]benzamide | CAS Registry Number: 31888-96-7
Synonyms: CTK4G7887, EINECS 250-857-1, AG-F-06433, 3'-((1-(6-Chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl)carbamoyl)-2-(m-pentadecylphenoxy)butyranilide, Benzamide,N-[1-(2-chloro-4,6-dimethylphenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]-3-[[1-oxo-2-(3-pentadecylphenoxy)butyl]amino]-, Butyranilide,3'-[[1-(6-chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl]carbamoyl]-2-(m-pentadecylphenoxy)-(7CI,8CI)

Molecular Formula: C43H57ClN4O4Molecular Weight: 729.390080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMPZBVIJBIVBSE-UHFFFAOYSA-N

31888-96-7
3'-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-2-FLUOROBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(2-fluorophenyl)methanone | CAS Registry Number: 898762-01-1
Synonyms: CTK5G4421, AKOS016020325, AG-H-64349, 3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-fluorobenzophenone

Molecular Formula: C21H22FNO3Molecular Weight: 355.402683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RDLXZYIFRNEVNC-UHFFFAOYSA-N

898762-01-1
3'-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-2-METHYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(2-methylphenyl)methanone | CAS Registry Number: 898761-29-0
Synonyms: CTK5G4384, AKOS016020479, AG-H-64308, 3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-methyl benzophenone

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQHGJHYXDBQQSO-UHFFFAOYSA-N

898761-29-0
3'-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-2-THIOMETHYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 898761-65-4
Synonyms: AKOS016020387, 3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-thiomethyl benzophenone

Molecular Formula: C22H25NO3SMolecular Weight: 383.503800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NIKJXJVCGLHIHT-UHFFFAOYSA-N

898761-65-4
3'-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-2-TRIFLUOROBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898762-03-3
Synonyms: AKOS016020326, 3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-trifluorobenzophenone

Molecular Formula: C22H22F3NO3Molecular Weight: 405.410190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YKVSDIDSPHRJBV-UHFFFAOYSA-N

898762-03-3
3'-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-3,4,5-TRIFLUOROBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898762-43-1
Synonyms: CTK5G4455, AKOS016020398, AG-H-64386, 3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3,4,5-trifluorobenzophenone

Molecular Formula: C21H20F3NO3Molecular Weight: 391.383610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RQTZRKRNSXVDHW-UHFFFAOYSA-N

898762-43-1
3'-[2-(Methylamino)ethyl]spiro[cyclopentane-1,1'-[1H]indene] (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-spiro[cyclopentane-1,3'-indene]-1'-ylethanamine | CAS Registry Number: 69239-58-3
Synonyms: SCHEMBL11543909, KABI-1847, 3'-[2- ethyl]spiro[cyclopentane-1,1'-[1H]indene]

Molecular Formula: C16H21NMolecular Weight: 227.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HDPXSMUUEKSSDY-UHFFFAOYSA-N

69239-58-3
3'-[5-(1-Hydroxy-1-methylethyl)-1H-benzimidazol-1-yl][1,1'-biphenyl]-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[5-(2-hydroxypropan-2-yl)benzimidazol-1-yl]phenyl]benzamide | CAS Registry Number: 951654-29-8
Synonyms: 3'-(5-(2-Hydroxypropan-2-yl)-1H-benzo[d]imidazol-1-yl)-[1,1'-biphenyl]-2-carboxamide, SCHEMBL1761811, AKOS027439948, ZINC117027649, AK499418, 2-{3-[5-(2-hydroxypropan-2-yl)-1H-1,3-benzodiazol-1-yl]phenyl}benzamide, 3'-[5-(2-hydroxypropan-2-yl)-1H-1,3-benzodiazol-1-yl]-[1,1'-biphenyl]-2-carboxamide

Molecular Formula: C23H21N3O2Molecular Weight: 371.440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOUVTIGDGKTSAA-UHFFFAOYSA-N

951654-29-8
3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-METHOXY BENZOPHENONE,97% (7 suppliers)
Compound Structure IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(2-methoxyphenyl)methanone | CAS Registry Number: 898761-38-1
Synonyms: CTK5G4389, AKOS016020490, AG-H-64313, 3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-methoxy benzophenone, 3'-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-2-METHOXYBENZOPHENONE

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MRMUBOUHPRDEOJ-UHFFFAOYSA-N

898761-38-1
3'-[Bis(2-chloroethyl)amino]acetophenone (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[bis(2-chloroethyl)amino]phenyl]ethanone | CAS Registry Number: 40673-74-3
Synonyms: AGN-PC-0JEMXO, CTK8I6226, Ethanone, 1-[3-[bis(2-chloroethyl)amino]phenyl]-

Molecular Formula: C12H15Cl2NOMolecular Weight: 260.159600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWWIVSDHJKBHQX-UHFFFAOYSA-N

40673-74-3
3'-[N,N-Bis(2-ethylcarbonyloxyethyl)amino]-4'-methoxyacetanilide (1 supplier)
Compound Structure IUPAC Name: 2-[5-acetamido-2-methoxy-N-(2-propanoyloxyethyl)anilino]ethyl propanoate | CAS Registry Number: 91576-34-0
Synonyms: 3'-[N,N-Bis amino]-4'-methoxyacetanilide

Molecular Formula: C19H28N2O6Molecular Weight: 380.435420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WHXWUPSTTJEKCQ-UHFFFAOYSA-N

91576-34-0
3'-{[(tert-Butoxycarbonyl)amino]methyl}[1,1'-biphenyl]-2-carboxylic acid (1 supplier)927801-60-3
3'-{[(tert-Butoxycarbonyl)amino]methyl}[1,1'-biphenyl]-3-carboxylic acid (1 supplier)927801-66-9
3'-5'-DI-O-ACETYL-2'-DEOXYINOSINE (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 106568-79-0
Synonyms: SCHEMBL6536401, 2'-Deoxyinosine 3',5'-diacetate, ZINC18175672, AKOS015914722, NU001271, Inosine, 2'-deoxy-,3',5'-diacetate (9CI), I14-41220

Molecular Formula: C14H16N4O6Molecular Weight: 336.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FGIVQALFRSDINB-HBNTYKKESA-N

106568-79-0
3'-A-SIALYL-N-ACETYLLACTOSAMINE (11 suppliers)
Compound Structure IUPAC Name: sodium;(2R,4S,5R,6R)-5-acetamido-2-[[(2R,3S,4R,5R)-5-acetamido-4,6-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 81693-22-3
Synonyms: 3'-a-Sialyl-N-acetyllactosamine, 3'-N-Acetylneuraminyl-N-acetyllactosamine sodium salt

Molecular Formula: C25H41N2NaO19Molecular Weight: 696.588 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: INEFLSBORUBCTG-METCSLGWSA-M

81693-22-3
3'-A-SIALYL-N-ACETYLLACTOSAMINE-SP-BIOTIN (3 suppliers)870892-22-1
3'-ACETAMIDO-2',3'-DIDEOXYTHYMIDINE (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]acetamide | CAS Registry Number: 70465-85-9
Synonyms: 3'-Acetylamino-3'-dT, 3'-Acetylamino-3'-deoxythymidine, AIDS002249, AIDS-002249, CID452680, 3'-DEOXY-3'-ACETAMIDO-THYMIDINE, Thymidine, 3'-(acetylamino)-3'-deoxy-, ((((3'-DEOXY-3'-THYMIDINYL)-AMINO)CARBONYL)METHYL), ADT

Molecular Formula: C12H17N3O5Molecular Weight: 283.280480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OCWNRLPPKHGFCE-IVZWLZJFSA-N

70465-85-9
3'-Acetamido-2-Bromoacetophenone (11 suppliers)
Compound Structure IUPAC Name: N-[3-(2-bromoacetyl)phenyl]acetamide | CAS Registry Number: 30095-56-8
Synonyms: 3'-Acetamido-2-bromoacetophenone, SBB041194, N-[3-(2-bromoacetyl)phenyl]acetamide, PubChem3278, ZINC27529761, AKOS000269478, MCULE-9447645935, O132, KB-180320, N-[3-(2-bromanylethanoyl)phenyl]ethanamide, FT-0652055, N-[3-(2-bromo-1-oxoethyl)phenyl]acetamide, ST50214863, A820192, I01-5839

Molecular Formula: C10H10BrNO2Molecular Weight: 256.095900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBMUCSJKSQYUIB-UHFFFAOYSA-N

30095-56-8
3'-Acetamidoacetophenone (25 suppliers)7643-31-2
3'-Acetamidobiphenyl-3-carboxylic acid (12 suppliers)
Compound Structure IUPAC Name: 3-(3-acetamidophenyl)benzoic acid | CAS Registry Number: 893737-78-5
Synonyms: 3'-(Acetylamino)[1,1'-biphenyl]-3-carboxylic acid, CTK5G3002, MolPort-000-927-448, AKOS004114851, AG-L-24942, KB-29283, BB 0223447

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PKQLIAIJVCDASV-UHFFFAOYSA-N

893737-78-5
3'-acetate-2'-deoxy-5-ethynyl-uridine (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(5-ethynyl-2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 117626-99-0
Synonyms: PJPIWSDNTYIHPL-HBNTYKKESA-N

Molecular Formula: C13H14N2O6Molecular Weight: 294.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PJPIWSDNTYIHPL-HBNTYKKESA-N

117626-99-0
3'-Acetoxy-2',4'-dimethoxyacetophenone (10 suppliers)
Compound Structure IUPAC Name: (3-acetyl-2,6-dimethoxyphenyl) acetate | CAS Registry Number: 63604-86-4
Synonyms: CTK5B9549, AG-G-36431, FT-0640898, (3-ethanoyl-2,6-dimethoxy-phenyl) ethanoate, 3'-ACETOXY-2',4'-DIMETHOXYACETOPHENONE, A834437, acetic acid (3-acetyl-2,6-dimethoxyphenyl) ester, Ethanone,1-[3-(acetyloxy)-2,4-dimethoxyphenyl]-, (3-Acetyl-2,6-dimethoxy-phenyl) acetate;3-Acetyl-2,6-dimethoxyphenyl acetate;3'-Acetoxy-2',4'-dimethoxyacetophenone;

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DJHZYEIVECLLGP-UHFFFAOYSA-N

63604-86-4
3'-ACETOXY-2,2,2,-TRIFLUOROACETOPHENONE (10 suppliers)
Compound Structure IUPAC Name: [3-(2,2,2-trifluoroacetyl)phenyl] acetate | CAS Registry Number: 898787-73-0
Synonyms: AKOS016022412, 3'-ACETOXY-2,2,2-TRIFLUOROACETOPHENONE

Molecular Formula: C10H7F3O3Molecular Weight: 232.155990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IOQXUBKAIQXQSD-UHFFFAOYSA-N

898787-73-0
3'-ACETOXY-4-CHLOROBUTYROPHENONE (10 suppliers)
Compound Structure IUPAC Name: [3-(4-chlorobutanoyl)phenyl] acetate | CAS Registry Number: 898786-89-5
Synonyms: CTK5G6404, AKOS016022502, AG-H-66647, KB-180381

Molecular Formula: C12H13ClO3Molecular Weight: 240.682820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GISMKOICDMQJSE-UHFFFAOYSA-N

898786-89-5
3'-ACETOXY-5-CHLOROVALEROPHENONE (11 suppliers)
Compound Structure IUPAC Name: [3-(5-chloropentanoyl)phenyl] acetate | CAS Registry Number: 898786-91-9
Synonyms: CTK5G6406, AKOS016022503, AG-H-66649, KB-180404

Molecular Formula: C13H15ClO3Molecular Weight: 254.709400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNIJPQARBVTAFJ-UHFFFAOYSA-N

898786-91-9
3'-Acetyl-[1,1'-biphenyl]-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-acetylphenyl)benzaldehyde | CAS Registry Number: 400745-14-4
Synonyms: 3'-Acetyl-biphenyl-2-carbaldehyde, 3'-acetyl[1,1'-biphenyl]-2-carbaldehyde, AC1MBT5Z, 2-(3-acetylphenyl)benzaldehyde, CTK7H9992, ZINC2528956, AKOS004118741, BB 0223523, 3'-Acetyl-biphenyl-2-carbaldehyde, AldrichCPR

Molecular Formula: C15H12O2Molecular Weight: 224.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUSJFBTXRYWBMA-UHFFFAOYSA-N

400745-14-4
3'-Acetyl-2'-O-Methyl-5-Iodo-Uridine;3'-Ac-2'-OMe-5-I-U (0 suppliers)
3'-Acetyl-2-fluoro-[1,1'-biphenyl]-4-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 4-(3-acetylphenyl)-3-fluorobenzoic acid | CAS Registry Number: 1262005-81-1
Synonyms: 4-(3-ACETYLPHENYL)-3-FLUOROBENZOIC ACID, ACMC-209ban, SureCN2562268, CTK8A9909, MolPort-015-153-266, ANW-18909, AKOS015888582, AK-93113, BD230823, KB-234473, I01-11298

Molecular Formula: C15H11FO3Molecular Weight: 258.244443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSNWCRSNGNGLFJ-UHFFFAOYSA-N

1262005-81-1
3'-ACETYL-3,5-DIIODOTHYRONINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-3-[4-(3-acetyl-4-hydroxyphenoxy)-3,5-diiodophenyl]-2-aminopropanoic acid | CAS Registry Number: 93800-43-2
Synonyms: 3'-Ac-T2, 3'-Acetyl-3,5-diiodothyronine, 3'-Acetyl-3,5-diiodo-L-thyronine, CID146779, L-Tyrosine, O-(3-acetyl-4-hydroxyphenyl)-3,5-diiodo-, (5Z,11alpha,13E,15R)-

Molecular Formula: C17H15I2NO5Molecular Weight: 567.113640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SQPUZZAEFDULPR-AWEZNQCLSA-N

93800-43-2
3'-Acetyl-3-fluoro-4-methylbiphenyl (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(3-fluoro-4-methylphenyl)phenyl]ethanone | CAS Registry Number: 1365271-37-9
Synonyms: ACMC-209c69, CTK8B0480, ANW-20047

Molecular Formula: C15H13FOMolecular Weight: 228.261523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIKFHGKTPXMYGD-UHFFFAOYSA-N

1365271-37-9
3'-Acetyl-4'-(2,3-epoxypropoxy-d5)-butyranilide (1 supplier)
3'-acetyl-4-biphenylcarbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-(3-acetylphenyl)benzaldehyde | CAS Registry Number: 400750-70-1
Synonyms: 4-(3-acetylphenyl)benzaldehyde, 3'-acetyl-biphenyl-4-carbaldehyde, OR7308, 3'-acetyl[1,1'-biphenyl]-4-carbaldehyde, ZINC02574080, 3'-acetyl[1,1'-biphenyl]-4-carboxaldehyde, AC1MBT65, CTK7H9381, 3'-acetylbiphenyl-4-carbaldehyde, ZINC2574080, ZX-AT011037, 3'-Acetyl-biphenyl-4-carboxaldehyde, AKOS004113892, AK407861, 3'-Acetyl-[1,1'-biphenyl]-4-carbaldehyde, BB 0222565

Molecular Formula: C15H12O2Molecular Weight: 224.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMQNXEJDOTXIIK-UHFFFAOYSA-N

400750-70-1
3'-Acetyl-4-fluoro-[1,1'-biphenyl]-3-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 5-(3-acetylphenyl)-2-fluorobenzoic acid | CAS Registry Number: 1261991-55-2
Synonyms: 5-(3-ACETYLPHENYL)-2-FLUOROBENZOIC ACID, ACMC-209b9x, SureCN2551988, CTK8A9886, MolPort-015-153-268, ANW-18883, AKOS015888585, AK-93115, BD230825, KB-234475, I01-11300

Molecular Formula: C15H11FO3Molecular Weight: 258.244443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLGJEERINMQHRG-UHFFFAOYSA-N

1261991-55-2
3'-Acetyl-5-fluoro-[1,1'-biphenyl]-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-(3-acetylphenyl)-5-fluorobenzoic acid | CAS Registry Number: 1261996-91-1
Synonyms: 3-(3-ACETYLPHENYL)-5-FLUOROBENZOIC ACID, ACMC-209ba9, SureCN2557078, CTK8A9895, MolPort-015-153-269, ANW-18895, AKOS015888586, AK-93112, BD230822, KB-234479, I01-11301

Molecular Formula: C15H11FO3Molecular Weight: 258.244443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHKFBSPXVATODO-UHFFFAOYSA-N

1261996-91-1
3'-Acetyl-biphenyl-2-acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-acetylphenyl)phenyl]acetic acid | CAS Registry Number: 877444-37-6
Synonyms: AGN-PC-00BUFM, [1,1'-Biphenyl]-2-acetic acid, 3'-acetyl-

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWVUTGNXFSHQKY-UHFFFAOYSA-N

877444-37-6
3'-ACETYL[1,1'-BIPHENYL]-3-CARBALDEHYDE (1 supplier)
3'-Acetyl[1,1'-biphenyl]-3-carbonitrile (1 supplier)
3'-ACETYL[1,1'-BIPHENYL]-3-CARBOXALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 3-(3-acetylphenyl)benzaldehyde | CAS Registry Number: 400748-76-7
Synonyms: 3-(3-acetylphenyl)benzaldehyde, OR7307, ZINC02525595, 3'-Acetyl[1,1'-biphenyl]-3-carboxaldehyde, AC1MBT62, CTK7H9858, MolPort-000-150-802, ZINC2525595, ZX-AT011036, MFCD04039042, AKOS004113865, AK408177, 3'-ACETYL-BIPHENYL-3-CARBALDEHYDE, 3'-acetyl[1,1'-biphenyl]-3-carbaldehyde, 3'-Acetyl-[1,1'-biphenyl]-3-carbaldehyde, BB 0222564

Molecular Formula: C15H12O2Molecular Weight: 224.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXIMAQLIJSPZCL-UHFFFAOYSA-N

400748-76-7
3'-ACETYL[1,1'-BIPHENYL]-3-CARBOXYLIC ACID (3 suppliers)
3'-ACETYL[1,1'-BIPHENYL]-4-CARBALDEHYDE (1 supplier)
3'-Acetyl[1,1'-biphenyl]-4-carbonitrile (2 suppliers)
3'-ACETYL[1,1'-BIPHENYL]-4-CARBOXYLIC ACID (3 suppliers)
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