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CHEMICAL products beginning with : 3
172401 to 172450 of 213698 results  Page: << Previous 50 Results 3440 3441 3442 3443 3444 3445 3446 3447 3448 [3449] 3450 3451 3452 3453 3454 3455 3456 3457 3458 3459 3460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methoxy-4-sulfanylbenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-sulfanylbenzoic acid | CAS Registry Number: 860562-50-1
Synonyms: 3-methoxy-4-sulfanylbenzoic acid, Benzoic acid, 4-mercapto-3-methoxy-, SCHEMBL11828207, 4-mercapto-3-methoxybenzoic acid

Molecular Formula: C8H8O3SMolecular Weight: 184.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTGIGNLFWAIHRN-UHFFFAOYSA-N

860562-50-1
3-Methoxy-4-t-butylbenzoic acid (20 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-3-methoxybenzoic acid | CAS Registry Number: 79822-46-1
Synonyms: Ambap4266, TPC-I022, 3-Methoxy-4-t-Butyl-Benzoicacid

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSJQLIMNCLFPLZ-UHFFFAOYSA-N

79822-46-1
3-Methoxy-4-tetrazol-1-yl-phenylamine (2 suppliers)
3-MEthoxy-4-thiomorpholin-4-ylcyclobut-3-ene-1,2-dione (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-thiomorpholin-4-ylcyclobut-3-ene-1,2-dione | CAS Registry Number: 1858251-77-0
Synonyms: 3-Methoxy-4-thiomorpholin-4-ylcyclobut-3-ene-1,2-dione, ALBB-029090, ZX-AN079903, MFCD28954480, AKOS025396926, ZINC242648912, FCH4226519, 3-cyclobutene-1,2-dione, 3-methoxy-4-(4-thiomorpholinyl)-

Molecular Formula: C9H11NO3SMolecular Weight: 213.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RKNGXODGGGYPRS-UHFFFAOYSA-N

1858251-77-0
3-methoxy-4-thiophen-2-ylbenzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-thiophen-2-ylbenzoic acid | CAS Registry Number: 1261978-35-1
Synonyms: AGN-PC-09Q4IJ, MolPort-015-152-026, 3-methoxy-4-thiophen-2-ylbenzoic acid, 3-METHOXY-4-(THIOPHEN-2-YL)BENZOIC ACID

Molecular Formula: C12H10O3SMolecular Weight: 234.271000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFNWWGQTOBWFQO-UHFFFAOYSA-N

1261978-35-1
3-methoxy-4-thiophen-3-ylbenzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-thiophen-3-ylbenzoic acid | CAS Registry Number: 1261937-51-2
Synonyms: AGN-PC-09Q4JA, MolPort-015-152-054, 3-methoxy-4-thiophen-3-ylbenzoic acid, 3-METHOXY-4-(THIOPHEN-3-YL)BENZOIC ACID

Molecular Formula: C12H10O3SMolecular Weight: 234.271000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSTDCUTZHDQJJS-UHFFFAOYSA-N

1261937-51-2
3-methoxy-4-trifluoromethoxy pyridine (0 suppliers)
3-METHOXY-4-TRIFLUOROMETHYL-PYRIDINE (1 supplier)
3-METHOXY-4-TRIFLUOROMETHYLANILINE (1 supplier)
3-METHOXY-4-TRIFLUOROMETHYLBENZENECARBOTHIAMIDE (1 supplier)
3-methoxy-4-trifluoromethylbenzoic acid (10 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 276861-63-3
Synonyms: 3-Methoxy-4-(Trifluoromethyl)Benzoic Acid, SureCN5369141, AGN-PC-01NB69, ACT07357, CL8091, AKOS015957221, KB-70916, 3-METHOXY-4-TRIFLUOROMETHYLBENZOIC ACID

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HBMINIVKUUVKEB-UHFFFAOYSA-N

276861-63-3
3-METHOXY-4-TRIFLUOROMETHYLPHENYLACETIC ACID (1 supplier)
3-Methoxy-4-trifluoromethylpyridine (11 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(trifluoromethyl)pyridine | CAS Registry Number: 936841-72-4
Synonyms: 3-Methoxy-4-(trifluoromethyl)pyridine, 3-Methoxy-4-trifluoromethyl-pyridine, CTK5H2798, MolPort-004-968-554, 3-Methoxy-4-trifluoromethyl pyridine, ZINC19616322, AKOS005145644, AG-H-82762, AK136037, KB-183431, FT-0658843, ST51052467, V1348, A844671, 3S109970, I02-1623

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBYKGNZUBDMUPJ-UHFFFAOYSA-N

936841-72-4
3-Methoxy-4-triisopropylsilanyloxy-phenylamine (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-tri(propan-2-yl)silyloxyaniline | CAS Registry Number: 892870-41-6
Synonyms: SCHEMBL2073953, JJIKJZWPFBTFGQ-UHFFFAOYSA-N, ZINC200468791, A1-12774

Molecular Formula: C16H29NO2SiMolecular Weight: 295.490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJIKJZWPFBTFGQ-UHFFFAOYSA-N

892870-41-6
3-METHOXY-4-VINYLPYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-3-methoxypyridine | CAS Registry Number: 848951-17-7
Synonyms: 4-ethenyl-3-methoxypyridine, CTK5F3382, AKOS006308147, AG-H-39882, G-5063

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLOQKVSNPSQTEW-UHFFFAOYSA-N

848951-17-7
3-Methoxy-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 5-methoxy-1H-1,2,4-triazole | CAS Registry Number: 7411-17-8
Synonyms: 3-methoxy-4H-[1,2,4]triazole, 3-methoxy-4H-1,2,4-triazole, 5-methoxy-1H-1,2,4-triazole, ZB1150, AKOS006357091

Molecular Formula: C3H5N3OMolecular Weight: 99.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTJOGNNUZQKPOE-UHFFFAOYSA-N

7411-17-8
3-methoxy-5,10-dihydroindeno[1,2-b]indole (0 suppliers)851660-23-6
3-methoxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine | CAS Registry Number: 457065-49-5
Synonyms: MolPort-035-690-092, AKOS024262362, AJ-94702, AK158130, DA-17625, ST2405125, 4CH-018579

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABKXDOMMAKFRNB-UHFFFAOYSA-N

457065-49-5
3-METHOXY-5,5-DIMETHYL-11-OXO-5H,11H-BENZO[C]PYRANO[3,2-G]CHROMENE-9-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5,5-dimethyl-11-oxoisochromeno[4,3-g]chromene-9-carboxylic acid | CAS Registry Number: 52156-75-9
Synonyms: NSC293383, AIDS128637, AIDS-128637, CID325224, NSC 293383, 3-Methoxy-5,5-dimethyl-11-oxo-5H,11H-benzo(c)pyrano(3,2-g)chromene-9-carboxylic acid, 3-Methoxy-5,5-dimethyl-11-oxo-5H,11H-benzo[c]pyrano[3,2-g]chromene-9-carboxylic acid

Molecular Formula: C20H16O6Molecular Weight: 352.337440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PUYCRPFWEHHBNN-UHFFFAOYSA-N

52156-75-9
3-methoxy-5,5-dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophene-1-carboxylic acid (0 suppliers)910635-64-2
3-methoxy-5,5-diphenyl-1,3-oxazinane-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5,5-diphenyl-1,3-oxazinane-2,4-dione | CAS Registry Number: 70310-57-5
Synonyms: NSC336013, AC1L7DMQ, ZINC1576503, NSC-336013

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJGIOGGVGYTEDE-UHFFFAOYSA-N

70310-57-5
3-Methoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine 2,2,2-trifluoroacetate (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;2,2,2-trifluoroacetic acid | CAS Registry Number: 723286-83-7
Synonyms: MolPort-046-024-924, AKOS027337095, 3-methoxy-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine;trifluoroaceticacid

Molecular Formula: C8H11F3N4O3Molecular Weight: 268.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RPBSELMVGDCCOW-UHFFFAOYSA-N

723286-83-7
3-Methoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride | CAS Registry Number: 2089649-13-6

Molecular Formula: C6H11ClN4OMolecular Weight: 190.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RTTOBBZAYUUUIF-UHFFFAOYSA-N

2089649-13-6
3-methoxy-5,6,7,8-tetrahydro-1,6-naphthyridine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-5,6,7,8-tetrahydro-1,6-naphthyridine | CAS Registry Number: 1196151-84-4
Synonyms: AKOS024125684, AB68781, 3-METHOXY-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCVBKYJYYWMISP-UHFFFAOYSA-N

1196151-84-4
3-METHOXY-5,6,7,8-TETRAHYDRO-1,7-NAPHTHYRIDINE (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5,6,7,8-tetrahydro-1,7-naphthyridine | CAS Registry Number: 1256802-42-2
Synonyms: ZINC84309125, AKOS023411868, AB73901, SC-49866

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTTLKUAYDCBKKA-UHFFFAOYSA-N

1256802-42-2
3-methoxy-5,6,7,8-tetrahydro-1-naphthalenecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 274929-31-6
Synonyms: SCHEMBL7681591, KAKMUGXWNOVKSK-UHFFFAOYSA-N, AKOS022692684, 3-methoxy-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAKMUGXWNOVKSK-UHFFFAOYSA-N

274929-31-6
3-methoxy-5,6,7,8-tetrahydro-2-naphthalenecarbaldehyde (8 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde | CAS Registry Number: 78112-35-3
Synonyms: 3-Methoxy-5,6,7,8-tetrahydro-naphthalene-2-carbaldehyde, 3-methoxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde, BAS 11176517, AC1MKOT1, SCHEMBL6333334, MolPort-002-019-747, ZINC4437089, 9677AE, STL372677, ZINC04437089, AKOS000346062, MCULE-5361789675, OR163908, TR-044389, 3-Methoxy-5,6,7,8-tetrahydro-naphthalene-, BB 0219914, ST50291077

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGPYTUGHWZINMT-UHFFFAOYSA-N

78112-35-3
3-METHOXY-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YLAMINE (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5,6,7,8-tetrahydronaphthalen-2-amine | CAS Registry Number: 6240-83-1
Synonyms: Oprea1_332651, Oprea1_441996, MolPort-001-957-158, BAS 01171907, HMS1674K02, CID595742, ZINC04004501, EU-0050920, 3-Methoxy-5,6,7,8-tetrahydro-2-naphthalenylamine, 3-Methoxy-5,6,7,8-tetrahydro-naphthalen-2-ylamine, Naphtalene, 2-amino-3-methoxy-5,6,7,8-tetrahydro-

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQHFUZXUDPRJLI-UHFFFAOYSA-N

6240-83-1
3-Methoxy-5,6,7,8-tetrahydro-naphthalene-2-carbaldehyde (4 suppliers)
3-METHOXY-5,6,7,8-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID (2,4-DIMETHOXY-3-NITRO-PHENYL)-AMIDE (1 supplier)
3-Methoxy-5,6,7,8-tetrahydrocinnolin-6-amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-5,6,7,8-tetrahydrocinnolin-6-amine | CAS Registry Number: 2091223-42-4
Synonyms: 3-methoxy-5,6,7,8-tetrahydrocinnolin-6-amine, AKOS026707253, F1907-1845

Molecular Formula: C9H13N3OMolecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIBCLCXSBMBZNN-UHFFFAOYSA-N

2091223-42-4
3-METHOXY-5,6,7,8-TETRAHYDROCINNOLINE (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5,6,7,8-tetrahydrocinnoline | CAS Registry Number: 6939-98-6
Synonyms: NSC42443, AIDS124636, AIDS-124636, 3-Methoxy-5,6,7,8-tetrahydrocinnoline, CID238182, NSC 42443, Methyl 5,6,7,8-tetrahydro-3-cinnolinyl ether

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEDJHOBVQXXUMC-UHFFFAOYSA-N

6939-98-6
3-Methoxy-5,6,7,8-tetrahydrocinnoline-6-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5,6,7,8-tetrahydrocinnoline-6-carboxylic acid | CAS Registry Number: 1955530-68-3
Synonyms: 3-methoxy-5,6,7,8-tetrahydrocinnoline-6-carboxylic acid, AKOS026706269, F1907-0248

Molecular Formula: C10H12N2O3Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNRSGYHAVKLQIG-UHFFFAOYSA-N

1955530-68-3
3-Methoxy-5,6,7,8-tetrahydroisoquinolin-8-ol (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-5,6,7,8-tetrahydroisoquinolin-8-ol | CAS Registry Number: 1788908-38-2
Synonyms: 3-methoxy-5,6,7,8-tetrahydroisoquinolin-8-ol, SCHEMBL16763017, MTTMSBHOBBPAJY-UHFFFAOYSA-N

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTTMSBHOBBPAJY-UHFFFAOYSA-N

1788908-38-2
3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid (0 suppliers)
Compound Structure IUPAC Name: (3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)boronic acid | CAS Registry Number: 438589-56-1
Synonyms: SCHEMBL6166957, UZNNHRQYUVVTDH-UHFFFAOYSA-N

Molecular Formula: C11H15BO3Molecular Weight: 206.048 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UZNNHRQYUVVTDH-UHFFFAOYSA-N

438589-56-1
3-Methoxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde (3 suppliers)
3-METHOXY-5,6,7,8-TETRAHYDROQUINOXALINE-2-CARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5,6,7,8-tetrahydroquinoxaline-2-carbonitrile | CAS Registry Number: 130647-44-8
Synonyms: 2-Quinoxalinecarbonitrile,5,6,7,8-tetrahydro-3-methoxy-, ACMC-20mtqd, AGN-PC-0024R8, CTK4B6852, AG-D-62235, 2-Quinoxalinecarbonitrile,5,6,7,8-tetrahydro-3-methoxy-(9CI);3-METHOXY-5,6,7,8-TETRAHYDROQUINOXALINE-2-CARBONITRILE

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUSNSQXMIIWIPC-UHFFFAOYSA-N

130647-44-8
3-Methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid | CAS Registry Number: 120715-47-1
Synonyms: ZINC84227913, AKOS023398345

Molecular Formula: C9H10O3SMolecular Weight: 198.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUBXZKOTBVFIJI-UHFFFAOYSA-N

120715-47-1
3-METHOXY-5,6-DIMETHYL-1,2,4-TRIAZINE 1-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(E)-(3-iodophenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27702-25-6
Synonyms: 1,4-bis[2-(3-iodobenzylidene)hydrazinyl]phthalazine, 2788-82-1, NSC103841, AC1Q4PKB, KST-1B2602, AR-1B7608, NSC-103841

Molecular Formula: C22H16I2N6Molecular Weight: 618.211580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SBNJNEVRVKUPPP-BKHCZYBLSA-N

27702-25-6
3-methoxy-5,6-dimethylpicolinaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-5,6-dimethylpyridine-2-carbaldehyde | CAS Registry Number: 139549-25-0
Synonyms: SCHEMBL9681760, 5,6-dimethyl-3-methoxy-2-picolinaldehyde, 3-methoxy-5,6-dimethyl-2-pyridinecarbaldehyde, 3-methoxy-5,6-dimethylpyridine-2-carbaldehyde

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHDXLOFFDAMPIA-UHFFFAOYSA-N

139549-25-0
3-methoxy-5,6-diphenyl-1,2,4-triazine (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5,6-diphenyl-1,2,4-triazine | CAS Registry Number: 7478-16-2
Synonyms: 5,6-Diphenyl-3-methoxy-as-triazine, 1,2,4-Triazine, 3-methoxy-5,6-diphenyl-, as-TRIAZINE, 5,6-DIPHENYL-3-METHOXY-, NSC 402878, as-Triazine, 3-methoxy-5,6-diphenyl-, BRN 0021277, NSC402878, AC1L2N6O, SCHEMBL11268851, WIYOPYDPWIXASZ-UHFFFAOYSA-N, ZINC1595236, NSC-402878, 1,4-Triazine, 3-methoxy-5,6-diphenyl-, LS-155410, as-Triazine, 3-methoxy-5,6-diphenyl- (8CI), 1,2,4-Triazine, 3-methoxy-5,6-diphenyl- (9CI), 5,6-Diphenyl-1,2,4-triazin-3-yl methyl ether #

Molecular Formula: C16H13N3OMolecular Weight: 263.293920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIYOPYDPWIXASZ-UHFFFAOYSA-N

7478-16-2
3-Methoxy-5,6-diphenyl-1,2,4-triazine 2-oxide (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5,6-diphenyl-1H-1,2,4-triazin-2-ium 2-oxide | CAS Registry Number: 13332-65-5

Molecular Formula: C16H14N3O2+Molecular Weight: 280.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWXMABVBDGQJOF-UHFFFAOYSA-N

13332-65-5
3-METHOXY-5,6-SECOESTRA-1,3,5(10),8,14-PENTAENE-17-ONE (3 suppliers)
Compound Structure IUPAC Name: 4-ethyl-5-(4-methoxyphenyl)-7a-methyl-6,7-dihydro-2H-inden-1-one | CAS Registry Number: 56933-74-5
Synonyms: 3-Mspo, CID194030, 3-Methoxy-5,6-secoestra-1,3,5(10),8,14-pentaene-17-one, 1H-Inden-1-one, 4-ethyl-2,6,7,7a-tetrahydro-5-(4-methoxyphenyl)-7a-methyl-

Molecular Formula: C19H22O2Molecular Weight: 282.376780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKKUZFYAFDBPQZ-UHFFFAOYSA-N

56933-74-5
3-METHOXY-5,7,7-TRIMETHYLOCTANAL (5 suppliers)
Compound Structure IUPAC Name: 1,2,3-trihydroxypropyl propanoate | CAS Registry Number: 624-47-5
Synonyms: 1,2,3-trihydroxypropyl propanoate, 1,2,3-PROPANETRIOL 1-PROPANOATE, AC1L1Z3L, CTK2F6073

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CITMGZBPBBXUAI-UHFFFAOYSA-N

624-47-5
3-methoxy-5,7,7-trimethyloctanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5,7,7-trimethyloctanoic acid | CAS Registry Number: 6281-09-0
Synonyms: NSC6418, AC1L5AGD, AC1Q5VE1, CTK5B6144, NSC-6418, AR-1F3963, AG-J-32831

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDEMTSOBLWQIAR-UHFFFAOYSA-N

6281-09-0
3-METHOXY-5,7,8-TRIHYDROXYFLAVONE (2 suppliers)
Compound Structure IUPAC Name: 5,7,8-trihydroxy-3-methoxy-2-phenylchromen-4-one | CAS Registry Number: 33910-28-0
Synonyms: 3-Methoxy-5,7,8-trihydroxyflavone, 5,7,8-Trihydroxy-3-methoxyflavone, BRN 0312039, LMPK12113089, CID5360930, LS-69025, FLAVONE, 3-METHOXY-5,7,8-TRIHYDROXY-, 4-18-00-03279 (Beilstein Handbook Reference), 4H-1-Benzopyran-4-one, 3-methoxy-2-phenyl-5,7,8-trihydroxy-, 4H-1-Benzopyran-4-one, 3-methoxy-2-phenyl-5,7,8-trihydroxy- (9CI)

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IDYSOKBAVNNCSS-UHFFFAOYSA-N

33910-28-0
3-methoxy-5-((5-(methoxycarbonyl)pyrimidin-2-ylamino)methyl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-[[(5-methoxycarbonylpyrimidin-2-yl)amino]methyl]benzoic acid | CAS Registry Number: 1552310-77-6
Synonyms: SCHEMBL12481549, ZINC148381602

Molecular Formula: C15H15N3O5Molecular Weight: 317.301 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HKKQZIMMNKVIHP-UHFFFAOYSA-N

1552310-77-6
3-Methoxy-5-(1H-1,2,4-Triazol-1-Yl)Aniline (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-(1,2,4-triazol-1-yl)aniline | CAS Registry Number: 1220630-56-7
Synonyms: 3-methoxy-5-(1h-1,2,4-triazol-1-yl)aniline, SCHEMBL2356727, MFCD20726520, ZINC83825669, AKOS017530179, AK207636

Molecular Formula: C9H10N4OMolecular Weight: 190.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPACUYIQSQIXCZ-UHFFFAOYSA-N

1220630-56-7
3-Methoxy-5-(1H-pyrazol-1-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-pyrazol-1-ylaniline | CAS Registry Number: 1516412-41-1
Synonyms: 3-methoxy-5-(1H-pyrazol-1-yl)aniline, ZINC87800437, AKOS019317081, Z1945708470

Molecular Formula: C10H11N3OMolecular Weight: 189.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJNRSFXUCSHPCS-UHFFFAOYSA-N

1516412-41-1
3-Methoxy-5-(1H-pyrazol-1-yl)thiophene-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-pyrazol-1-ylthiophene-2-carboxylic acid | CAS Registry Number: 120715-43-7
Synonyms: ZINC96510922, AKOS027449497, 3-Methoxy-5-pyrazol-1-yl-thiophene-2-carboxylic acid

Molecular Formula: C9H8N2O3SMolecular Weight: 224.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBUKYXHNWOZWTB-UHFFFAOYSA-N

120715-43-7
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