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CHEMICAL products beginning with : 3
173651 to 173700 of 213820 results  Page: << Previous 50 Results 3460 3461 3462 3463 3464 3465 3466 3467 3468 3469 3470 3471 3472 3473 [3474] 3475 3476 3477 3478 3479 3480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-METHOXYQUINOLIN-6-AMINE (8 suppliers)
Compound Structure IUPAC Name: 3-methoxyquinolin-6-amine | CAS Registry Number: 103037-93-0
Synonyms: 6-Quinolinamine,3-methoxy-, ACMC-20m5y7, SureCN620427, CTK4A1686, Quinoline,6-amino-3-methoxy- (6CI), AG-D-13204

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYEBJNHSCBBOLH-UHFFFAOYSA-N

103037-93-0
3-METHOXYQUINOLIN-7-AMINE (4 suppliers)
Compound Structure IUPAC Name: 3-methoxyquinolin-7-amine | CAS Registry Number: 2225878-56-6

Molecular Formula: C10H10N2OMolecular Weight: 174.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXFPTYZRFUKQCZ-UHFFFAOYSA-N

2225878-56-6
3-methoxyquinolin-8-amine (6 suppliers)
Compound Structure IUPAC Name: 3-methoxyquinolin-8-amine | CAS Registry Number: 1071218-86-4
Synonyms: 8-Quinolinamine, 3-methoxy-, SCHEMBL10320559, MFCD23161397, ZINC83259972, AKOS025396529, AK174538

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCGQOAXQZYTWGW-UHFFFAOYSA-N

1071218-86-4
3-Methoxyquinoline 1-oxide (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-1-oxidoquinolin-1-ium | CAS Registry Number: 57244-56-1
Synonyms: 3-methoxy-1-oxidoquinolin-1-ium

Molecular Formula: C10H9NO2Molecular Weight: 175.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULBAEPLGJPQLLC-UHFFFAOYSA-N

57244-56-1
3-Methoxyquinoline-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methoxyquinoline-4-carboxylic acid | CAS Registry Number: 1241386-37-7
Synonyms: 3-methoxyquinoline-4-carboxylic acid, 3-methoxy-quinoline-4-carboxylic acid, SCHEMBL7638168, MolPort-027-197-460, ZINC84028201, AKOS017545867, Z2510259409

Molecular Formula: C11H9NO3Molecular Weight: 203.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEDCFLNCVWDQHW-UHFFFAOYSA-N

1241386-37-7
3-METHOXYQUINOLINE-5-BORONIC ACID PINACOL ESTER, 96% (1 supplier)
3-methoxyquinoline-5-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-methoxyquinoline-5-carbaldehyde | CAS Registry Number: 881656-52-6
Synonyms: SCHEMBL3244529, HOPFINDBXLGBEL-UHFFFAOYSA-N, 3-methoxy-quinoline-5-carbaldehyde

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOPFINDBXLGBEL-UHFFFAOYSA-N

881656-52-6
3-METHOXYQUINOLINE-7-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-methoxyquinoline-7-carboxylic acid | CAS Registry Number: 2241594-60-3

Molecular Formula: C11H9NO3Molecular Weight: 203.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTZZUWVIXUPXIM-UHFFFAOYSA-N

2241594-60-3
3-METHOXYQUINOLINE-8-CARBALDEHYDE (1 supplier)
3-Methoxyquinoline-8-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-methoxyquinoline-8-carboxylic acid | CAS Registry Number: 857207-87-5
Synonyms: 8-Quinolinecarboxylic acid, 3-methoxy-, K10308

Molecular Formula: C11H9NO3Molecular Weight: 203.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIMVEBZBQCDGGE-UHFFFAOYSA-N

857207-87-5
3-Methoxyquinoxaline-2-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3-methoxyquinoxaline-2-carboxylic acid | CAS Registry Number: 55495-69-7
Synonyms: 3-methoxyquinoxaline-2-carboxylic acid, SureCN5717618, methoxyquinoxalinecarboxylicacid, CTK5A3713, MolPort-009-196-082, AKOS015851593, AG-L-23623, GE-0741, RP11894, FT-0682027, I04-5101

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PENXATVRVKUKDH-UHFFFAOYSA-N

55495-69-7
3-methoxyquinoxaline-5-carbaldehyde (8 suppliers)
Compound Structure IUPAC Name: 3-methoxyquinoxaline-5-carbaldehyde | CAS Registry Number: 877457-66-4
Synonyms: 3-Methoxyquinoxaline-5-carbaldehyde, AK134231, KB-236489

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFQJQBBLBSGLTQ-UHFFFAOYSA-N

877457-66-4
3-Methoxyquinoxaline-6-carboxylic acid (1 supplier)1427632-47-0
3-Methoxysalicylic acid (23 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-methoxybenzoic acid | CAS Registry Number: 877-22-5
Synonyms: o-Vanillic acid, Acide orthovanillique, 3-Hydroxy-m-anisic acid, 2-Hydroxy-3-methoxybenzoic acid, m-Anisic acid, 2-hydroxy-, WLN: QVR BQ CO1, Benzoic acid, 2-hydroxy-3-methoxy-, 196495_ALDRICH, 55546_FLUKA, EINECS 212-888-9, AIDS018088, NSC 134533, NSC 408167, AIDS-018088, BRN 2209642, NSC134533, NSC408167, LS-20097, ST5406420, Benzoic acid, 2-hydroxy-3-methoxy- (9CI)

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AUZQQIPZESHNMG-UHFFFAOYSA-N

877-22-5
3-METHOXYSAMPANGINE (3 suppliers)
Compound Structure Synonyms: 3-Methoxysampangine, CHEBI:317097, AIDS008491, AIDS-008491, CID122683, 3-Methoxy-1,6-diaza-benzo[de]anthracen-7-one, 7H-Naphtho(1,2,3-ij)(2,7)naphthyridin-7-one, 3-methoxy-

Molecular Formula: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBVVMYZYZXYLIA-UHFFFAOYSA-N

128129-42-0
3-METHOXYSHANCIGUSIN I (1 supplier)
3-Methoxyspiro[3.3]heptan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxyspiro[3.3]heptan-1-amine | CAS Registry Number: 1909348-45-3

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTFYUPFXMGLEIK-UHFFFAOYSA-N

1909348-45-3
3-Methoxyspiro[3.3]heptan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methoxyspiro[3.3]heptan-1-amine;hydrochloride | CAS Registry Number: 1909348-46-4
Synonyms: 3-methoxyspiro[3.3]heptan-1-amine hydrochloride, AKOS033848765, Z2284391325

Molecular Formula: C8H16ClNOMolecular Weight: 177.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CCDJTYIJHLQFAH-UHFFFAOYSA-N

1909348-46-4
3-Methoxyspiro[3.3]heptan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-methoxyspiro[3.3]heptan-1-ol | CAS Registry Number: 1864061-09-5
Synonyms: 3-methoxyspiro[3.3]heptan-1-ol

Molecular Formula: C8H14O2Molecular Weight: 142.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAGHXCGCSWYTMW-UHFFFAOYSA-N

1864061-09-5
3-Methoxyspiro[3.3]heptan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-methoxyspiro[3.3]heptan-3-one | CAS Registry Number: 1909337-59-2
Synonyms: 3-methoxyspiro[3.3]heptan-1-one

Molecular Formula: C8H12O2Molecular Weight: 140.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTCYSDUSXBJUBF-UHFFFAOYSA-N

1909337-59-2
3-Methoxyspiro[3.3]heptane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-methoxyspiro[3.3]heptane-1-carbaldehyde | CAS Registry Number: 1935944-63-0
Synonyms: EN300-3147234, Z2256092971

Molecular Formula: C9H14O2Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRLGOBMSKSFQIV-UHFFFAOYSA-N

1935944-63-0
3-Methoxyspiro[3.3]heptane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methoxyspiro[3.3]heptane-1-carboxylic acid | CAS Registry Number: 1936681-53-6

Molecular Formula: C9H14O3Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXKKDVLTBFMOAE-UHFFFAOYSA-N

1936681-53-6
3-Methoxyspiro[3.3]heptane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-methoxyspiro[3.3]heptane-3-sulfonamide | CAS Registry Number: 1935335-78-6

Molecular Formula: C8H15NO3SMolecular Weight: 205.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEWNILMKVVMUDI-UHFFFAOYSA-N

1935335-78-6
3-Methoxyspiro[3.3]heptane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 1-methoxyspiro[3.3]heptane-3-sulfonyl chloride | CAS Registry Number: 1936124-60-5

Molecular Formula: C8H13ClO3SMolecular Weight: 224.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYBUSZVHLQZHAA-UHFFFAOYSA-N

1936124-60-5
3-Methoxyspiro[3.3]heptane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-methoxyspiro[3.3]heptane-3-thiol | CAS Registry Number: 1934675-61-2

Molecular Formula: C8H14OSMolecular Weight: 158.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OETWGNBMBAGKPS-UHFFFAOYSA-N

1934675-61-2
3-Methoxystrychnine (2 suppliers)
Compound Structure IUPAC Name: 11-methoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one | CAS Registry Number: 509-44-4
Synonyms: alpha-COLUBRINE, 3-Methoxystrychnidin-10-one, AC1L1VD7, Strychnidin-10-one, 3-methoxy-, LS-54721, Strychnidin-10-one, 3-methoxy- (9CI)

Molecular Formula: C22H24N2O3Molecular Weight: 364.437560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAPUGADOGHKUQS-UHFFFAOYSA-N

509-44-4
3-METHOXYSULFOLANE (SEE 1470) (11 suppliers)
Compound Structure IUPAC Name: 3-methoxythiolane 1,1-dioxide | CAS Registry Number: 20627-66-1
Synonyms: 3-METHOXYSULFOLANE, MolPort-000-392-440, MolPort-000-872-304, NSC147303, CID287365

Molecular Formula: C5H10O3SMolecular Weight: 150.196100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUGUKLMWKCDKJU-UHFFFAOYSA-N

20627-66-1
3-methoxysulfonylpropyl(trimethyl)azanium;perchlorate (1 supplier)
Compound Structure IUPAC Name: 3-methoxysulfonylpropyl(trimethyl)azanium;perchlorate | CAS Registry Number: 21864-94-8
Synonyms: AGN-PC-04FBON, NSC101597, NSC-101597

Molecular Formula: C7H18ClNO7SMolecular Weight: 295.738320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PMAVYTUWBILYNM-UHFFFAOYSA-M

21864-94-8
3-methoxysulphanilic acid (5 suppliers)
Compound Structure IUPAC Name: 4-amino-3-methoxybenzenesulfonic acid | CAS Registry Number: 6472-58-8
Synonyms: 3-Methoxysulfanilic acid, AC1Q6WKD, 3-Methoxysulphanilic acid, ACMC-1BH9T, AC1L30CG, CTK5C1651, EINECS 229-322-1, ANW-40928, AR-1K8707, 4-amino-3-methoxybenzenesulfonic acid, AG-G-43137, Benzenesulfonic acid,4-amino-3-methoxy-, Benzenesulfonic acid, 4-amino-3-methoxy-, Sulfanilicacid, 3-methoxy- (6CI,7CI,8CI); 2-Anisidine-4-sulfonic acid

Molecular Formula: C7H9NO4SMolecular Weight: 203.215660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFFMMDIDNCWQIV-UHFFFAOYSA-N

6472-58-8
3-Methoxytetrafluoropropanamide (1 supplier)77946-87-4
3-Methoxytetrahydro-2H-pyran-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxyoxane-3-carboxylic acid | CAS Registry Number: 1544528-44-0
Synonyms: 3-methoxyoxane-3-carboxylic acid

Molecular Formula: C7H12O4Molecular Weight: 160.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUWUPRIGJXKBNM-UHFFFAOYSA-N

1544528-44-0
3-Methoxytetrahydro-2H-pyran-4-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-methoxyoxane-4-carbaldehyde | CAS Registry Number: 1879795-69-3
Synonyms: CS-0058257

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXUABPLRZWUTOJ-UHFFFAOYSA-N

1879795-69-3
3-Methoxytetrahydro-2H-pyran-4-carbonitrile (1 supplier)1880888-03-8
3-Methoxytetrahydro-2H-pyran-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-methoxyoxane-4-carboxylic acid | CAS Registry Number: 1878309-30-8
Synonyms: CS-0058254

Molecular Formula: C7H12O4Molecular Weight: 160.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAVZUFUFKUFYCJ-UHFFFAOYSA-N

1878309-30-8
3-Methoxytetrahydro-2H-pyran-4-ol (5 suppliers)
Compound Structure IUPAC Name: 3-methoxyoxan-4-ol | CAS Registry Number: 1247744-41-7
Synonyms: 3-methoxyoxan-4-ol, SCHEMBL21827445, AKOS011043197, NE48150

Molecular Formula: C6H12O3Molecular Weight: 132.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOUUNQQSIGKNIA-UHFFFAOYSA-N

1247744-41-7
3-Methoxytetrahydrofuran-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methoxyoxolane-3-carboxylic acid | CAS Registry Number: 1204831-21-9
Synonyms: 3-methoxyoxolane-3-carboxylic acid, SCHEMBL1254874, MolPort-029-670-729, AKOS023569319

Molecular Formula: C6H10O4Molecular Weight: 146.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUCACZHFYJMOEM-UHFFFAOYSA-N

1204831-21-9
3-methoxytetrahydropyran-4-amine;hydrochloride (1 supplier)2700509-03-9
3-methoxythieno[2,3-b]pyridine-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methoxythieno[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 152523-82-5
Synonyms: SCHEMBL4851436, DA-09957

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZGBNQUOOFCFKJ-UHFFFAOYSA-N

152523-82-5
3-methoxythieno[2,3-c]pyridine-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methoxythieno[2,3-c]pyridine-2-carboxylic acid | CAS Registry Number: 521948-28-7
Synonyms: SCHEMBL4857790, AKOS023400312, DA-05228

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OJCQQUCFLSVHJA-UHFFFAOYSA-N

521948-28-7
3-methoxythieno[3,2-c]pyridine-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methoxythieno[3,2-c]pyridine-2-carboxylic acid | CAS Registry Number: 521948-20-9
Synonyms: SCHEMBL4852010, AKOS023398381, DA-05229

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDUTVOJUYAOAQJ-UHFFFAOYSA-N

521948-20-9
3-METHOXYTHIETANE (5 suppliers)
Compound Structure IUPAC Name: 3-methoxythietane | CAS Registry Number: 117471-38-2
Synonyms: 3-methoxythietane, thietane, 3-methoxy-, ACMC-20mn7o, AC1LD7E4, AC1Q4FG7, SureCN6537272, CTK0H3088, AKOS006283064, AG-D-39381, InChI=1/C4H8OS/c1-5-4-2-6-3-4/h4H,2-3H2,1H

Molecular Formula: C4H8OSMolecular Weight: 104.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTZXOYWQMBKWJN-UHFFFAOYSA-N

117471-38-2
3-Methoxythiobenzoic acid O-ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-methoxybenzenecarbothioic S-acid | CAS Registry Number: 26131-56-6
Synonyms: 3-MethoxythiobenzoicacidO-ethylester

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFJDXIMYRPZOGQ-UHFFFAOYSA-N

26131-56-6
3-Methoxythiobenzoic acid S-ethyl ester (1 supplier)
Compound Structure IUPAC Name: S-ethyl 3-methoxybenzenecarbothioate | CAS Registry Number: 28145-59-7
Synonyms: SCHEMBL7527942, CTK8H9890

Molecular Formula: C10H12O2SMolecular Weight: 196.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDONEEGFXCQEIC-UHFFFAOYSA-N

28145-59-7
3-Methoxythiolane-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-methoxythiolane-3-carbonitrile | CAS Registry Number: 1448128-83-3
Synonyms: 3-methoxythiolane-3-carbonitrile, MolPort-027-801-358, AKOS015415723, MCULE-6850948484, 3-methoxytetrahydrothiophene-3-carbonitrile, F2189-1026

Molecular Formula: C6H9NOSMolecular Weight: 143.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNVNTRBYTGERTF-UHFFFAOYSA-N

1448128-83-3
3-Methoxythiolane-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methoxythiolane-3-carboxylic acid | CAS Registry Number: 1247604-94-9
Synonyms: 3-methoxythiolane-3-carboxylic acid, AKOS017417932, F2148-2280, Z2805899931

Molecular Formula: C6H10O3SMolecular Weight: 162.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEPQZFPZBUTGPW-UHFFFAOYSA-N

1247604-94-9
3-METHOXYTHIOPHEN-2-AMINE (1 supplier)1314959-89-1
3-Methoxythiophene (30 suppliers)
Compound Structure IUPAC Name: 3-methoxythiophene | CAS Registry Number: 17573-92-1
Synonyms: Thiophene, 3-methoxy-, 374024_ALDRICH, ZINC00389817, InChI=1/C5H6OS/c1-6-5-2-3-7-4-5/h2-4H,1H

Molecular Formula: C5H6OSMolecular Weight: 114.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFSKGCVUDQRZSD-UHFFFAOYSA-N

17573-92-1
3-METHOXYTHIOPHENE 98% (2 suppliers)16848-22-6
3-Methoxythiophene-2-Boronic Acid (11 suppliers)
Compound Structure IUPAC Name: (3-methoxythiophen-2-yl)boronic acid | CAS Registry Number: 162607-22-9
Synonyms: 3-Methoxythiophene-2-boronic acid, SureCN577886, CTK8H1599, AKOS006310675, KB-236490

Molecular Formula: C5H7BO3SMolecular Weight: 157.983280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYUQSAPZLQSKPS-UHFFFAOYSA-N

162607-22-9
3-Methoxythiophene-2-boronic acid pinacol ester (10 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxythiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1310384-98-5
Synonyms: AKOS015950005, 4,4,5,5-Tetramethyl-2-(3-methoxy-2-thienyl)-1,3,2-dioxaborolane

Molecular Formula: C11H17BO3SMolecular Weight: 240.126880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXKKXDGOIQJEJS-UHFFFAOYSA-N

1310384-98-5
173651 to 173700 of 213820 results  Page: << Previous 50 Results 3460 3461 3462 3463 3464 3465 3466 3467 3468 3469 3470 3471 3472 3473 [3474] 3475 3476 3477 3478 3479 3480 >> Next 50 Results
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