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CHEMICAL products beginning with : 3
1351 to 1400 of 213698 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'-[1,3]DIOXOLAN-2-YL-3-FLUORO-BIPHENYL-4-YLAMINE (1 supplier)
3'-[1,3]DIOXOLAN-2-YL-BIPHENYL-2-OL (1 supplier)
3'-[1,3]DIOXOLAN-2-YL-BIPHENYL-3-OL (1 supplier)
3'-[1,3]DIOXOLAN-2-YL-BIPHENYL-4-OL (1 supplier)
3'-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-2-FLUOROBENZOPHENONE (9 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 (9 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 (9 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'-[3-(3-AZIDO-2,3-DIDEOXY-Î’-D-ERYTHRO-PENTOFURANOSYL)-3,6-DIHYDRO-5-METHYL-2,6-DIOXO-1(2H)-PYRIMIDINYL]-3'-DEOXY-THYMIDINE-D3 (1 supplier)
3'-[3-(Trifluoromethyl)phenyl]-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-1'-[[3-(trifluoromethyl)phenyl]methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione | CAS Registry Number: 865660-60-2
Synonyms: spiro 3-[1-(3-triflouromethyl)benzyl oxindyl]-2'-[3'-(3-triflouromethylphenyl)thiazolidin-4-one], 3'-[3-(trifluoromethyl)phenyl]-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione, 3-[3-(trifluoromethyl)phenyl]-1'-[[3-(trifluoromethyl)phenyl]methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione, AKOS005090355, 4F-326S, MCULE-5534118661

Molecular Formula: C25H16F6N2O2SMolecular Weight: 522.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FMDDCQAVOBQDTF-UHFFFAOYSA-N

865660-60-2
3'-[3-(Trifluoromethyl)phenyl]-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-1'-[[4-(trifluoromethyl)phenyl]methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione | CAS Registry Number: 400081-73-4
Synonyms: 1-(4-Trifluoromethylbenzyl)-3'-(3-trifluoromethylphenyl)-2-indolinone-3-spiro-2'-thiazolidin-4-one, 3'-[3-(trifluoromethyl)phenyl]-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione, AKOS005091479, 4F-333S, MCULE-9314751808, 3-[3-(trifluoromethyl)phenyl]-1'-[[4-(trifluoromethyl)phenyl]methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione

Molecular Formula: C25H16F6N2O2SMolecular Weight: 522.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DZMIFNPEFYVRTP-UHFFFAOYSA-N

400081-73-4
3'-[5-(1-Hydroxy-1-methylethyl)-1H-benzimidazol-1-yl][1,1'-biphenyl]-2-carboxamide (5 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% (8 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 (1 supplier)
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'-[BIS(2-HYDROXYETHYL)AMINO]ACETANILIDE (1 supplier)
3'-[N,N-Bis(2-ethylcarbonyloxyethyl)amino]-4'-methoxyacetanilide (2 suppliers)
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 (2 suppliers)
Compound Structure IUPAC Name: 1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-5-phenylcyclohexa-2,4-diene-1-carboxylic acid | CAS Registry Number: 927801-66-9
Synonyms: DS-001101, 3-{[(Tert-butoxycarbonyl)amino]methyl}[1,1-biphenyl]-3-carboxylic acid

Molecular Formula: C19H23NO4Molecular Weight: 329.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYKLKEIYKZBEEA-UHFFFAOYSA-N

927801-66-9
3'-{2-[4-(BENZYLOXY)PHENOXY]ETHOXY}ACETOPHENONE (1 supplier)
3'-{3-[4-(BENZYLOXY)PHENOXY]PROPOXY}ACETOPHENONE (1 supplier)
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'-6-FLUORESCEIN SERINOL CPG (1 supplier)
3'-A-SIALYL-N-ACETYLLACTOSAMINE (9 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 sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;3-acetamido-4-[5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxan-2-yl]-1-hydroxybutan-2-olate | CAS Registry Number: 350697-53-9
Synonyms: 3'-A-SIALYL-N-ACETYLLACTOSAMINE SODIUM SALT

Molecular Formula: C16H29N2NaO10Molecular Weight: 432.400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: MXPQWCYJYDSRED-UHFFFAOYSA-N

350697-53-9
3'-A-SIALYL-N-ACETYLLACTOSAMINE-PAA-BIOTIN (1 supplier)
3'-A-SIALYL-N-ACETYLLACTOSAMINE-SP-BIOTIN (3 suppliers)870892-22-1
3'-​(2,​2,​2-Trifluoroacetate) 2'-​Deoxy-​2',​2'-​difluoro-​N-​(2,​2,​2-​trifluoroacetyl)​-5’-cytidylic Acid (2 suppliers)1035495-82-9
3'-​DEOXY-​N-​[(4-​METHOXYPHENYL)​DIPHENYLMETHYL]​-​5'-​O-​[(4-​METHOXYPHENYL)​DIPHENYLMETHYL]​A (1 supplier)
3'-ACETAMIDO-2',3'-DIDEOXYTHYMIDINE (3 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 (10 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 (16 suppliers)7643-31-2
3'-Acetamidobiphenyl-3-carboxylic acid (10 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-ethyl-uridine (1 supplier)74476-81-6
3'-acetate-2'-deoxy-5-ethynyl-uridine (1 supplier)
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 (9 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 (9 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 (11 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 (10 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 (5 suppliers)
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'-DEOXY-5-FLUOROURIDINE (1 supplier)2059-38-3
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 (10 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 (8 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'-HYDROXY-BIPHENYL-3-CARBOXYLIC ACID (1 supplier)
3'-ACETYL-4'-HYDROXY-BIPHENYL-4-CARBOXYLIC ACID (1 supplier)
3'-acetyl-4-biphenylcarbaldehyde (6 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
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