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CHEMICAL products beginning with : 4
128951 to 129000 of 199031 results  Page: << Previous 50 Results [2580] 2581 2582 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 2594 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Chloro-8-isopropyl-2-methylquinoline (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-methyl-8-propan-2-ylquinoline | CAS Registry Number: 63136-25-4
Synonyms: 4-Chloro-8-Isopropyl-2-Methyl-Quinoline, ZINC14807669, AKOS002683362

Molecular Formula: C13H14ClNMolecular Weight: 219.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVWCWQKSHUXOTJ-UHFFFAOYSA-N

63136-25-4
4-Chloro-8-isopropyl-3-nitroquinoline (1 supplier)1987332-21-7
4-Chloro-8-isopropylpteridine-6,7(5H,8H)-dione (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-propan-2-yl-5H-pteridine-6,7-dione | CAS Registry Number: 1774904-44-7
Synonyms: 4-Chloro-8-isopropyl-5,8-dihydro-pteridine-6,7-dione, ZINC96511285, AKOS027459988

Molecular Formula: C9H9ClN4O2Molecular Weight: 240.647 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWMDTDGAJATYHG-UHFFFAOYSA-N

1774904-44-7
4-Chloro-8-methoxy Psoralen (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-9-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 1796928-53-4
Synonyms: ZINC504210206

Molecular Formula: C12H7ClO4Molecular Weight: 250.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFXIMAQWESJRRC-UHFFFAOYSA-N

1796928-53-4
4-chloro-8-methoxy-1,7-naphthyridine (0 suppliers)
4-Chloro-8-methoxy-2,6-dimethylquinoline (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methoxy-2,6-dimethylquinoline | CAS Registry Number: 1315346-91-8
Synonyms: 4-chloro-8-methoxy-2,6-dimethylquinoline, ZINC64874673, AKOS005260885

Molecular Formula: C12H12ClNOMolecular Weight: 221.684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHWHIEHISBAAJB-UHFFFAOYSA-N

1315346-91-8
4-Chloro-8-Methoxy-2-(trifluoromethyl)Quinoline (11 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methoxy-2-(trifluoromethyl)quinoline | CAS Registry Number: 41192-89-6
Synonyms: 4-Chloro-8-methoxy-2-(trifluoromethyl)quinoline, ZINC02531033, AC1LDMLS, AC1Q4EOH, SureCN874733, CTK4I4386, MolPort-000-860-671, chloromethoxytrifluoromethylquinoline, SBB102461, AKOS005071762, AC-7393, AG-F-46396, AS-0034, RP14756, AK-82557, KB-85412, FT-0680822, 8-Methoxy-4-chloro-2-trifluoromethylquinoline, I08-0478, 4-Chloro-2-(trifluoromethyl)quinolin-8-yl methyl ether

Molecular Formula: C11H7ClF3NOMolecular Weight: 261.627590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CIUAHBMLDPHHPA-UHFFFAOYSA-N

41192-89-6
4-CHLORO-8-METHOXY-2-METHYL-QUINAZOLINE (11 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methoxy-2-methylquinazoline | CAS Registry Number: 154288-17-2
Synonyms: 4-chloro-8-methoxy-2-methyl-quinazoline, CTK4C8187, AKOS015911419, AG-E-02169, Quinazoline,4-chloro-8-methoxy-2-methyl-, KB-241732, I14-39287

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVOQXCVZNXOFMM-UHFFFAOYSA-N

154288-17-2
4-Chloro-8-methoxy-2-phenylquinoline (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methoxy-2-phenylquinoline | CAS Registry Number: 57183-54-7
Synonyms: SureCN6534440, AGN-PC-001F5U, CTK8F5848, ZINC34295544, AKOS009866207, AG-L-63983, Quinoline, 4-chloro-8-methoxy-2-phenyl-

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCHPHWONKDEUAB-UHFFFAOYSA-N

57183-54-7
4-Chloro-8-methoxy-2-propylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methoxy-2-propylquinoline;hydrochloride | CAS Registry Number: 1204811-12-0

Molecular Formula: C13H15Cl2NOMolecular Weight: 272.170300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFUMGOAVVCIZJE-UHFFFAOYSA-N

1204811-12-0
4-CHLORO-8-METHOXY-2-TRICHLOROMETHYL-QUINOLINE (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methoxy-2-(trichloromethyl)quinoline | CAS Registry Number: 93599-98-5
Synonyms: 4-Chloro-8-methoxy-2-trichloromethyl-quinoline, AGN-PC-01A9DY, SureCN9494545, CTK5H2692, QU004, ZINC02555423, AB22506, AG-H-82438, KB-38160, 4-Chloro-8-methoxy-2-trichloromethylquinoline, Quinoline, 4-chloro-8-methoxy-2-(trichloromethyl)-

Molecular Formula: C11H7Cl4NOMolecular Weight: 310.991380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKHXOMGCCATVIY-UHFFFAOYSA-N

93599-98-5
4-Chloro-8-methoxy-2H-chromen-2-one (1 supplier)71798-01-1
4-Chloro-8-methoxy-3-methylquinoline (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methoxy-3-methylquinoline | CAS Registry Number: 39593-11-8
Synonyms: 4-chloro-8-methoxy-3-methylquinoline, ZINC71773051, NE33954

Molecular Formula: C11H10ClNOMolecular Weight: 207.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBQXDVNXLJEVKN-UHFFFAOYSA-N

39593-11-8
4-chloro-8-methoxy-3-nitroquinoline (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methoxy-3-nitroquinoline | CAS Registry Number: 1602939-41-2
Synonyms: 4-Chloro-8-methoxy-3-nitroquinoline, ZINC165858274

Molecular Formula: C10H7ClN2O3Molecular Weight: 238.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHBORCAUOJGAQM-UHFFFAOYSA-N

1602939-41-2
4-chloro-8-methoxy-3-Quinolinecarboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methoxyquinoline-3-carboxylic acid | CAS Registry Number: 179024-73-8
Synonyms: 4-Chloro-8-methoxyquinoline-3-carboxylic acid, SureCN1257667, AGN-PC-002C81, CTK8B9534, ACT10491, ANW-62673, AKOS016004222, AK101788, KB-241735, 3-Quinolinecarboxylic acid, 4-chloro-8-methoxy-

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMWBLZDPQJWVRU-UHFFFAOYSA-N

179024-73-8
4-Chloro-8-methoxy-5-methyl-5H-pyrimido[5,4-b]indole (6 suppliers)
4-chloro-8-methoxy-5-methylquinoline-3-carbonitrile (2 suppliers)
4-Chloro-8-methoxy-5H-pyrimido[5,4-b]indole (6 suppliers)
4-CHLORO-8-METHOXY-6,7,8,9-TETRAHYDROBENZO[4,5]THIENO[3,2-D]PYRIMIDIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methoxy-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-2-amine | CAS Registry Number: 2102410-74-0

Molecular Formula: C11H12ClN3OSMolecular Weight: 269.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZABAUFVRPYEJB-UHFFFAOYSA-N

2102410-74-0
4-CHLORO-8-METHOXY-6,7,8,9-TETRAHYDROBENZOFURO[3,2-D]PYRIMIDIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methoxy-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-2-amine | CAS Registry Number: 2102409-85-6

Molecular Formula: C11H12ClN3O2Molecular Weight: 253.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLKLXGOYUNTHJM-UHFFFAOYSA-N

2102409-85-6
4-Chloro-8-methoxy-6-methyl-3-nitroquinoline (1 supplier)1994078-32-8
4-CHLORO-8-METHOXY-QUINOLINE-2-CARBOXYLIC ACID METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 4-chloro-8-methoxyquinoline-2-carboxylate | CAS Registry Number: 132634-27-6
Synonyms: METHYL 4-CHLORO-8-METHOXYQUINOLINE-2-CARBOXYLATE, SCHEMBL6080006, PJTUWNXMLLXTKG-UHFFFAOYSA-N, ZINC34002842, AKOS012682335, AK482456, Methyl-4-chloro-8-methoxy-quinoline-2-carboxylate

Molecular Formula: C12H10ClNO3Molecular Weight: 251.666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJTUWNXMLLXTKG-UHFFFAOYSA-N

132634-27-6
4-CHLORO-8-METHOXY-QUINOLINE-3-CARBONITRILE (12 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methoxyquinoline-3-carbonitrile | CAS Registry Number: 214476-78-5
Synonyms: AG-E-57175, 3-Quinolinecarbonitrile,4-chloro-8-methoxy-, SureCN6381401, CTK4E6817, MolPort-004-328-929, ZINC16697595, AKOS000167144, AK-51633, KB-71230, 4-chloro-8-methoxy-3-quinolinecarbonitrile, 4-Chloro-8-methoxyquinoline-3-carbonitrile, 4-chloranyl-8-methoxy-quinoline-3-carbonitrile, A815388

Molecular Formula: C11H7ClN2OMolecular Weight: 218.639080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSPIITUWOZXTTO-UHFFFAOYSA-N

214476-78-5
4-chloro-8-methoxycinnoline (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methoxycinnoline | CAS Registry Number: 817209-48-6
Synonyms: 4-Chloro-8-methoxycinnoline, MolPort-000-150-661, EN000590, FS002112

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GONYAWZDHYGLAS-UHFFFAOYSA-N

817209-48-6
4-Chloro-8-methoxyisoquinoline (1 supplier)129959-07-5
4-chloro-8-methoxypyrido[3,4-d]pyrimidine (9 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methoxypyrido[3,4-d]pyrimidine | CAS Registry Number: 1260178-67-3
Synonyms: ACN-S001442, RW3262, AKOS016000355, QC-1160, AK118854, KB-241734

Molecular Formula: C8H6ClN3OMolecular Weight: 195.605740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXNFDWDEWXFKLG-UHFFFAOYSA-N

1260178-67-3
4-Chloro-8-methoxyquinaldine (13 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methoxy-2-methylquinoline | CAS Registry Number: 64951-58-2
Synonyms: CBMicro_008398, ZINC00318004, CID807583, 4-Chloro-8-methoxy-2-methylquinoline, BIM-0008629.P001, ST5002923, UX00001122

Molecular Formula: C11H10ClNOMolecular Weight: 207.656200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHSCPZBPNUZBOA-UHFFFAOYSA-N

64951-58-2
4-Chloro-8-methoxyquinazoline (9 suppliers)
4-Chloro-8-methoxyquinoline (14 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methoxyquinoline | CAS Registry Number: 16778-21-5
Synonyms: UX00000069

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCYDNBWXXPOMQL-UHFFFAOYSA-N

16778-21-5
4-Chloro-8-methoxyquinoline-3-carbonyl chloride (1 supplier)
Compound Structure IUPAC Name: 4-chloro-8-methoxyquinoline-3-carbonyl chloride | CAS Registry Number: 142782-01-2
Synonyms: SCHEMBL8537645, 3-Quinolinecarbonyl chloride, 4-chloro-8-methoxy-

Molecular Formula: C11H7Cl2NO2Molecular Weight: 256.084780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHVVUOMPHRRYQE-UHFFFAOYSA-N

142782-01-2
4-Chloro-8-methoxyquinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methoxyquinoline-3-carboxamide | CAS Registry Number: 138586-32-0
Synonyms: 3-Quinolinecarboxamide, 4-chloro-8-methoxy-

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CARLCLBDWVVWPE-UHFFFAOYSA-N

138586-32-0
4-Chloro-8-methyl-1,5-naphthyridine (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methyl-1,5-naphthyridine | CAS Registry Number: 1360704-47-7
Synonyms: 4-CHLORO-8-METHYL-1,5-NAPHTHYRIDINE

Molecular Formula: C9H7ClN2Molecular Weight: 178.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XABZGVZBFFYKPQ-UHFFFAOYSA-N

1360704-47-7
4-Chloro-8-methyl-2,3-trimethylenequinoline (0 suppliers)37137-88-5
4-Chloro-8-Methyl-2-(trifluoromethyl)quinoline (10 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methyl-2-(trifluoromethyl)quinoline | CAS Registry Number: 1701-25-3
Synonyms: 4-CHLORO-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE, ACMC-1BTXA, AGN-PC-00PZJU, SureCN2711191, CTK4D3496, ANW-22435, AKOS009866965, AG-E-19388, AK-93933, BD231296, KB-38166, B-2480, 4-Chloro-8-methyl-2-(trifluoromethyl)quinoline,, Quinoline,4-chloro-8-methyl-2-(trifluoromethyl)-, Quinoline, 4-chloro-8-methyl-2-(trifluoromethyl)-

Molecular Formula: C11H7ClF3NMolecular Weight: 245.628190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTYTYFOXVYEJRI-UHFFFAOYSA-N

1701-25-3
4-Chloro-8-methyl-2-phenylquinoline (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methyl-2-phenylquinoline | CAS Registry Number: 116689-94-2
Synonyms: Quinoline, 4-chloro-8-methyl-2-phenyl-, ACMC-20e7vn, SureCN10865516, AGN-PC-0002UW, CTK0G0418, ZINC36075405, AKOS009866964

Molecular Formula: C16H12ClNMolecular Weight: 253.726180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDOISYCRPVREIV-UHFFFAOYSA-N

116689-94-2
4-Chloro-8-methyl-2-propylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methyl-2-propylquinoline;hydrochloride | CAS Registry Number: 1204811-27-7

Molecular Formula: C13H15Cl2NMolecular Weight: 256.170900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NFQUTMVSYLFHME-UHFFFAOYSA-N

1204811-27-7
4-Chloro-8-Methyl-2-Trichloromethyl-Quinoline (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methyl-2-(trichloromethyl)quinoline | CAS Registry Number: 91991-86-5
Synonyms: QU031, ZINC02564343, 4-Chloro-8-methyl-2-trichloromethyl-quinoline

Molecular Formula: C11H7Cl4NMolecular Weight: 294.991980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DIXDPMLPCIEUHW-UHFFFAOYSA-N

91991-86-5
4-Chloro-8-methyl-2H-chromen-2-one (1 supplier)51069-77-3
4-Chloro-8-methyl-3-nitro-1,5-naphthyridine (1 supplier)
Compound Structure IUPAC Name: 4-chloro-8-methyl-3-nitro-1,5-naphthyridine | CAS Registry Number: 1702493-44-4
Synonyms: ZINC235797162

Molecular Formula: C9H6ClN3O2Molecular Weight: 223.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJMUIOKYSQLTTP-UHFFFAOYSA-N

1702493-44-4
4-Chloro-8-methyl-3-nitro-1,6-naphthyridine (1 supplier)
Compound Structure IUPAC Name: 4-chloro-8-methyl-3-nitro-1,6-naphthyridine | CAS Registry Number: 2091298-68-7
Synonyms: ZINC584882291

Molecular Formula: C9H6ClN3O2Molecular Weight: 223.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRWSNORNIKLHHY-UHFFFAOYSA-N

2091298-68-7
4-Chloro-8-methyl-3-nitroquinoline (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methyl-3-nitroquinoline | CAS Registry Number: 1596789-50-2
Synonyms: AKOS027456134, ZINC165857887, AK535293

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.628 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSIHPRHIBLGDGE-UHFFFAOYSA-N

1596789-50-2
4-Chloro-8-methyl-5,6,7,8-tetrahydropteridin-6-one (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methyl-5,7-dihydropteridin-6-one | CAS Registry Number: 1707394-13-5
Synonyms: 4-chloro-8-methyl-5,6,7,8-tetrahydropteridin-6-one, ZINC217467102

Molecular Formula: C7H7ClN4OMolecular Weight: 198.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTGYLCJIIGSJPX-UHFFFAOYSA-N

1707394-13-5
4-Chloro-8-methyl-5,6,7,8-tetrahydropteridine (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methyl-6,7-dihydro-5H-pteridine | CAS Registry Number: 1710472-48-2
Synonyms: AKOS027459320, ZINC217467313

Molecular Formula: C7H9ClN4Molecular Weight: 184.627 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AESPQAJLORDANT-UHFFFAOYSA-N

1710472-48-2
4-Chloro-8-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine (1 supplier)2306274-58-6
4-Chloro-8-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;hydrochloride | CAS Registry Number: 2306274-59-7

Molecular Formula: C8H11Cl2N3Molecular Weight: 220.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYTGPRJZHGKUKF-UHFFFAOYSA-N

2306274-59-7
4-Chloro-8-methyl-5-nitrocinnoline (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methyl-5-nitrocinnoline | CAS Registry Number: 1823849-83-7
Synonyms: AKOS024260083, AK152676, AJ-141569, BG00310683

Molecular Formula: C9H6ClN3O2Molecular Weight: 223.616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLVVIWJFPDYVRO-UHFFFAOYSA-N

1823849-83-7
4-Chloro-8-methyl-5H-pyrimido[5,4-b]indole (8 suppliers)
4-CHLORO-8-METHYL-6,7,8,9-TETRAHYDROBENZO[4,5]THIENO[3,2-D]PYRIMIDIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methyl-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-2-amine | CAS Registry Number: 2102412-35-9

Molecular Formula: C11H12ClN3SMolecular Weight: 253.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZAHPWYJWFSDLZ-UHFFFAOYSA-N

2102412-35-9
4-CHLORO-8-METHYL-6,7,8,9-TETRAHYDROBENZOFURO[3,2-D]PYRIMIDIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-2-amine | CAS Registry Number: 2102410-86-4

Molecular Formula: C11H12ClN3OMolecular Weight: 237.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHNFWTVVBLDWGQ-UHFFFAOYSA-N

2102410-86-4
4-Chloro-8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | CAS Registry Number: 2230902-83-5
Synonyms: EN300-27747316, Z4924614111, 4-chloro-8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Molecular Formula: C16H19BClNO2Molecular Weight: 303.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSHQKVREFJNVLJ-UHFFFAOYSA-N

2230902-83-5
128951 to 129000 of 199031 results  Page: << Previous 50 Results [2580] 2581 2582 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 2594 2595 2596 2597 2598 2599 2600 >> Next 50 Results
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