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CHEMICAL products beginning with : 3
58501 to 58550 of 213820 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 [1171] 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(3-chloropropyl)-1-(4-methylbenzenesulfonyl)-1H-indole-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropropyl)-1-(4-methylphenyl)sulfonylindole-5-carbonitrile | CAS Registry Number: 2306261-63-0
Synonyms: 3-(3-chloropropyl)-1-tosyl-1H-indole-5-carbonitrile

Molecular Formula: C19H17ClN2O2SMolecular Weight: 372.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXPPGMSLCQECMB-UHFFFAOYSA-N

2306261-63-0
3-(3-Chloropropyl)-1-methyl-1h-pyrazole (1 supplier)
Compound Structure IUPAC Name: 3-(3-chloropropyl)-1-methylpyrazole | CAS Registry Number: 1549115-53-8
Synonyms: 3-(3-chloropropyl)-1-methyl-1H-pyrazole, AKOS021189451

Molecular Formula: C7H11ClN2Molecular Weight: 158.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSUCIYJKTLRITD-UHFFFAOYSA-N

1549115-53-8
3-(3-Chloropropyl)-1-methyl-1H-pyrazole-4-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropropyl)-1-methylpyrazole-4-carbaldehyde | CAS Registry Number: 2060047-27-8
Synonyms: 3-(3-chloropropyl)-1-methyl-1H-pyrazole-4-carbaldehyde, ZINC536953497

Molecular Formula: C8H11ClN2OMolecular Weight: 186.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTSBCDPUQAOFBH-UHFFFAOYSA-N

2060047-27-8
3-(3-Chloropropyl)-1-methyl-1H-pyrazole-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropropyl)-1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1803593-47-6
Synonyms: 3-(3-chloropropyl)-1-methyl-1H-pyrazole-4-carboxylic acid, ZINC98096586, AKOS026743209

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAZFLHCSQMFSHT-UHFFFAOYSA-N

1803593-47-6
3-(3-Chloropropyl)-1-methylpiperidin-2-one (1 supplier)71473-79-5
3-(3-chloropropyl)-1H-indole-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropropyl)-1H-indole-5-carbonitrile | CAS Registry Number: 183001-66-3
Synonyms: SCHEMBL6879916, ACN-049013

Molecular Formula: C12H11ClN2Molecular Weight: 218.684 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKMUYSKILGNWTI-UHFFFAOYSA-N

183001-66-3
3-(3-chloropropyl)-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 5-(3-chloropropyl)-1H-pyrazole | CAS Registry Number: 174790-34-2
Synonyms: 3-(3-chloropropyl)pyrazole, SCHEMBL6952108, CHEMBL3275950, VJSOUZMIPKZMFE-UHFFFAOYSA-N, AKOS006382021, 3-(1H-pyrazol-3-yl)-1-chloropropane, DA-09250

Molecular Formula: C6H9ClN2Molecular Weight: 144.602060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJSOUZMIPKZMFE-UHFFFAOYSA-N

174790-34-2
3-(3-Chloropropyl)-1H-pyrrolo[2,1-c][1,4]oxazin-1-one (2 suppliers)116212-51-2
3-(3-Chloropropyl)-1H-pyrrolo[2,3-b]pyridine (1 supplier)1852560-81-6
3-(3-chloropropyl)-2,5-dichloro-8-methylquinoline (6 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-3-(3-chloropropyl)-8-methylquinoline | CAS Registry Number: 948291-96-1
Synonyms: 2,5-DICHLORO-3-(3-CHLOROPROPYL)-8-METHYLQUINOLINE, AGN-PC-01A9KP, CTK8E4177, ZINC32099373, AB51996

Molecular Formula: C13H12Cl3NMolecular Weight: 288.600080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSXJOMGMWNSKCH-UHFFFAOYSA-N

948291-96-1
3-(3-chloropropyl)-2,6-dichloro-8-methylquinoline (5 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-3-(3-chloropropyl)-8-methylquinoline | CAS Registry Number: 948292-01-1
Synonyms: 2,6-DICHLORO-3-(3-CHLOROPROPYL)-8-METHYLQUINOLINE, AGN-PC-01A9KQ, ZINC32099375, AB51997

Molecular Formula: C13H12Cl3NMolecular Weight: 288.600080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKQXIIDWQUPIRE-UHFFFAOYSA-N

948292-01-1
3-(3-Chloropropyl)-2,6-dichloroquinoline (5 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-3-(3-chloropropyl)quinoline | CAS Registry Number: 948294-62-0
Synonyms: 2,6-DICHLORO-3-(3-CHLOROPROPYL)QUINOLINE, AGN-PC-01A9J9, ZINC32099346, AB51847

Molecular Formula: C12H10Cl3NMolecular Weight: 274.573500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWVIGCQJEPHKSF-UHFFFAOYSA-N

948294-62-0
3-(3-chloropropyl)-2,7-dichloro-8-methylquinoline (6 suppliers)
Compound Structure IUPAC Name: 2,7-dichloro-3-(3-chloropropyl)-8-methylquinoline | CAS Registry Number: 948292-07-7
Synonyms: 2,7-DICHLORO-3-(3-CHLOROPROPYL)-8-METHYLQUINOLINE, AGN-PC-01A9KR, CTK8E4178, ZINC32099377, AB51999

Molecular Formula: C13H12Cl3NMolecular Weight: 288.600080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFAGEJWJLSBZHW-UHFFFAOYSA-N

948292-07-7
3-(3-Chloropropyl)-2-methylpyrrolo[1,2-a]pyrazin-1(2H)-one (3 suppliers)116212-53-4
3-(3-CHLOROPROPYL)-3,4,7,12-TETRAHYDRO-1H-(1,2,5)TRIAZEPINO[1,2-B]PHTHALAZINE-1,5(2H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropropyl)-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione | CAS Registry Number: 81215-85-2
Synonyms: NSC340353, AIDS129306, AIDS-129306, CID334648, NSC 340353, 3-(3-Chloropropyl)-3,4,7,12-tetrahydro-1H-(1,2,5)triazepino(1,2-b)phthalazine-1,5(2H)-dione, 3-(3-Chloropropyl)-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione

Molecular Formula: C15H18ClN3O2Molecular Weight: 307.775320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUOUXEPGXSRRHQ-UHFFFAOYSA-N

81215-85-2
3-(3-Chloropropyl)-4,5-dimethyl-4H-1,2,4-triazole (1 supplier)
Compound Structure IUPAC Name: 3-(3-chloropropyl)-4,5-dimethyl-1,2,4-triazole | CAS Registry Number: 1936089-41-6

Molecular Formula: C7H12ClN3Molecular Weight: 173.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBBNRIQMEKSQCL-UHFFFAOYSA-N

1936089-41-6
3-(3-Chloropropyl)-4-methyl-4H-1,2,4-triazole (1 supplier)
Compound Structure IUPAC Name: 3-(3-chloropropyl)-4-methyl-1,2,4-triazole | CAS Registry Number: 1850952-03-2

Molecular Formula: C6H10ClN3Molecular Weight: 159.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAXINMHHMQPWGB-UHFFFAOYSA-N

1850952-03-2
3-(3-chloropropyl)-5,5-dimethyl-2,4-Imidazolidinedione (5 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropropyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 180793-18-4
Synonyms: 3-(3-chloropropyl)-5,5-dimethylimidazolidine-2,4-dione, AC1Q2CQQ, SCHEMBL6101165, CTK6H7954, LCZJREYWIOXGGW-UHFFFAOYSA-N, MolPort-004-318-202, ZINC19385082, AKOS000155142, MCULE-3939303669, NE18753, DA-09053, EN300-39086, 3-(3-chloropropyl)-5,5-dimethylimidazolidinedione, T6334653

Molecular Formula: C8H13ClN2O2Molecular Weight: 204.654020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCZJREYWIOXGGW-UHFFFAOYSA-N

180793-18-4
3-(3-chloropropyl)-5,5-dimethylimidazolidine-2,4-dione (5 suppliers)
3-(3-chloropropyl)-5-nitro-1,3-benzoxazol-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropropyl)-5-nitro-1,3-benzoxazol-2-one | CAS Registry Number: 33703-89-8
Synonyms: AGN-PC-06MXJB, SCHEMBL2061822, BNGNUYILPSBIOF-UHFFFAOYSA-N, MolPort-012-654-817, AKOS009486553, AJ-91308, AK157385, 3-(3-Chloro-propyl)-5-nitro-3H-benzoxazol-2-one, 3-(3-Chloropropyl)-5-nitrobenzo[d]oxazol-2(3H)-one, 3-(3-CHLORO-PROPYL)-5-NITRO-3H-BENZOOXAZOL-2-ONE

Molecular Formula: C10H9ClN2O4Molecular Weight: 256.642460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNGNUYILPSBIOF-UHFFFAOYSA-N

33703-89-8
3-(3-chloropropyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one (9 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropropyl)-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one | CAS Registry Number: 85175-65-1
Synonyms: 3-(3-Chloropropyl)-7,8-dimethoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one, AGN-PC-00KUSE, SureCN9032662, AKOS016012096, AK120375, KB-232930, 3-(3-chloropropyl)-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one

Molecular Formula: C15H20ClNO3Molecular Weight: 297.777200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKLLLQWDPVQNPO-UHFFFAOYSA-N

85175-65-1
3-(3-Chloropropyl)cyclopent-2-enone (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropropyl)cyclopent-2-en-1-one | CAS Registry Number: 862367-69-9
Synonyms: AKOS006383735

Molecular Formula: C8H11ClOMolecular Weight: 158.625 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIXUETDPHHKEDJ-UHFFFAOYSA-N

862367-69-9
3-(3-Chloropropyl)furan (1 supplier)
Compound Structure IUPAC Name: 3-(3-chloropropyl)furan | CAS Registry Number: 154288-03-6
Synonyms: 3-(3-chloropropyl)furan, Furan, 3-(3-chloropropyl)-, AKOS013837741

Molecular Formula: C7H9ClOMolecular Weight: 144.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUYNZYRHMBAANY-UHFFFAOYSA-N

154288-03-6
3-(3-chloropropyl)imidazolidine-2,4-dione (4 suppliers)
3-(3-Chloropropyl)oxane (1 supplier)
Compound Structure IUPAC Name: 3-(3-chloropropyl)oxane | CAS Registry Number: 1697296-39-1

Molecular Formula: C8H15ClOMolecular Weight: 162.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXYSYOLJSDHQBS-UHFFFAOYSA-N

1697296-39-1
3-(3-chloropropyl)oxazolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(3-chloropropyl)-1,3-oxazolidin-2-one | CAS Registry Number: 10127-86-3
Synonyms: SCHEMBL4035621, CFKDHZJAQJDDJW-UHFFFAOYSA-N, 3-(3-chloropropyl)-2-oxazolidinone, AKOS000212424, 3-(3-chloro-1-propyl)-2-oxazolidinone, DA-16380

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFKDHZJAQJDDJW-UHFFFAOYSA-N

10127-86-3
3-(3-Chloropropyl)oxolane-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropropyl)oxolane-3-carbaldehyde | CAS Registry Number: 1936699-74-9

Molecular Formula: C8H13ClO2Molecular Weight: 176.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCCMMTXNQOZBPW-UHFFFAOYSA-N

1936699-74-9
3-(3-Chloropropyl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(3-chloropropyl)phenol | CAS Registry Number: 1057677-84-5
Synonyms: 3-(3-CHLOROPROPYL)PHENOL, AKOS006329820

Molecular Formula: C9H11ClOMolecular Weight: 170.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYCWQHLECFVTJA-UHFFFAOYSA-N

1057677-84-5
3-(3-Chloropropyl)pyridine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropropyl)pyridine hydrochloride | CAS Registry Number: 17944-58-0
Synonyms: NSC91906, Pyridine, 3-(3-chloropropyl)-, hydrochloride, LS-131115

Molecular Formula: C8H11Cl2NMolecular Weight: 192.085640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YJASOMUREAGACI-UHFFFAOYSA-N

17944-58-0
3-(3-Chloropropyl)thiophene (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropropyl)thiophene | CAS Registry Number: 20906-01-8
Synonyms: 3-(3-chloropropyl)thiophene, Thiophene, 3-(3-chloropropyl)-, AKOS011898132

Molecular Formula: C7H9ClSMolecular Weight: 160.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHIQFUUANQNTCC-UHFFFAOYSA-N

20906-01-8
3-(3-Chloropropylcarbamoyl)benzeneboronic Acid (14 suppliers)
Compound Structure IUPAC Name: [3-(3-chloropropylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874288-10-5
Synonyms: N-(3-Chloropropyl) 3-boronobenzamide, ACMC-209qlt, SureCN2555189, CTK5F8398, MolPort-001-771-074, ANW-38751, OR9539, AKOS015833627, N-(3-Chloropropyl)-3-boronobenzamide, AG-H-52788, N-(3-Chloropropyl) 3-boronobenzamide,, AK-94534, KB-55712, 3-(3-Chloropropylcarbamoyl)benzeneboronic acid, B-5571, 3-[(3-chloropropyl)carbamoyl]phenylboronic acid, (3-((3-Chloropropyl)carbamoyl)phenyl)boronic acid, I01-10651, Boronic acid,B-[3-[[(3-chloropropyl)amino]carbonyl]phenyl]-, Boronicacid, [3-[[(3-chloropropyl)amino]carbonyl]phenyl]- (9CI)

Molecular Formula: C10H13BClNO3Molecular Weight: 241.479120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VTJIILRCPRVUHJ-UHFFFAOYSA-N

874288-10-5
3-(3-CHLOROPROPYLSULFONAMIDO)PHENYLBORONIC ACID (14 suppliers)
Compound Structure IUPAC Name: [3-(3-chloropropylsulfonylamino)phenyl]boronic acid | CAS Registry Number: 913835-50-4
Synonyms: 3-(3-Chloropropylsulfonamido)phenylboronic acid, ACMC-209r9g, SureCN693060, CTK3I6392, MolPort-001-768-274, ANW-39602, OR3338, AKOS015850537, AG-H-74921, QC-1491, KB-26806, B-4207, 3-(3-chloropropanesulfonamido)phenylboronic acid, 3-(3-Chloropropylsulfonamido)phenylboronic acid,, 3-(3-Chloropropylsulphonamido)benzeneboronic acid, A843829, [3-(3-chloropropylsulfonylamino)phenyl]boronic acid, I04-2604, [3-(3-chloranylpropylsulfonylamino)phenyl]boronic acid, 3-(3-Chloropropylsulphonamido)benzeneboronic acid 98%

Molecular Formula: C9H13BClNO4SMolecular Weight: 277.532820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LWZDXIWINJAQDN-UHFFFAOYSA-N

913835-50-4
3-(3-Chloropyrazin-2-yl)-3-azabicyclo[3.1.1]heptan-6-ol (1 supplier)2097982-50-6
3-(3-Chloropyrazin-2-yl)-6-ethoxy-3-azabicyclo[3.1.1]heptane (1 supplier)2098015-54-2
3-(3-Chloropyrazin-2-yl)-6-methoxy-3-azabicyclo[3.1.1]heptane (1 supplier)2097994-62-0
3-(3-Chloropyrazin-2-yl)-N,N-dimethylpiperidine-1-sulfonamide (5 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropyrazin-2-yl)-N,N-dimethylpiperidine-1-sulfonamide | CAS Registry Number: 1361115-27-6
Synonyms: 3-(3-chloropyrazin-2-yl)-N,N-dimethylpiperidine-1-sulfonamide, 3-(3-Chloro-pyrazin-2-yl)-piperidine-1-sulfonic acid dimethylamide, AKOS015920602

Molecular Formula: C11H17ClN4O2SMolecular Weight: 304.793 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZFADRZWMWYEFSV-UHFFFAOYSA-N

1361115-27-6
3-(3-CHLOROPYRIDIN-2-YL)-1,2,4-THIADIAZOL-5-AMINE (2 suppliers)
3-(3-chloropyridin-2-yl)-3,9-diazaspiro[5.5]undecane (9 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropyridin-2-yl)-3,9-diazaspiro[5.5]undecane | CAS Registry Number: 918652-88-7
Synonyms: RL05792, AK131779, KB-26807

Molecular Formula: C14H20ClN3Molecular Weight: 265.781700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHDREEPTNUXWLU-UHFFFAOYSA-N

918652-88-7
3-(3-Chloropyridin-2-yl)-3-oxopropanenitrile (1 supplier)2091617-25-1
3-(3-chloropyridin-2-yl)imidazo[1,2-b][1,2,4]triazine (0 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropyridin-2-yl)imidazo[1,2-b][1,2,4]triazine | CAS Registry Number: 749257-89-4
Synonyms: SCHEMBL5918295, ZINC140943328, DA-41477

Molecular Formula: C10H6ClN5Molecular Weight: 231.643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FEDPVILVYLXPKK-UHFFFAOYSA-N

749257-89-4
3-(3-Chloropyridin-2-yl)propanal (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropyridin-2-yl)propanal | CAS Registry Number: 1062054-75-4
Synonyms: 3-(3-chloropyridin-2-yl)propanal, SCHEMBL1338097

Molecular Formula: C8H8ClNOMolecular Weight: 169.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAZCZCHYUMIVLL-UHFFFAOYSA-N

1062054-75-4
3-(3-Chloropyridin-4-yl)-1,1,1-trifluoropropan-2-one (1 supplier)1485704-19-5
3-(3-Chloropyridin-4-yl)-1,2,4-thiadiazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropyridin-4-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1935264-14-4
Synonyms: 3-(3-chloropyridin-4-yl)-1,2,4-thiadiazol-5-amine, ZINC307425074

Molecular Formula: C7H5ClN4SMolecular Weight: 212.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FBOMGLLPOGPMDR-UHFFFAOYSA-N

1935264-14-4
3-(3-Chloropyridin-4-yl)-1H-1,2,4-triazol-5-amine (1 supplier)78790-72-4
3-(3-Chloropyridin-4-yl)-2,2-dimethylpropan-1-ol (1 supplier)1469735-29-2
3-(3-Chloropyridin-4-yl)-2,2-dimethylpropanal (1 supplier)
Compound Structure IUPAC Name: 3-(3-chloropyridin-4-yl)-2,2-dimethylpropanal | CAS Registry Number: 1934415-58-3

Molecular Formula: C10H12ClNOMolecular Weight: 197.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKJNEXTUHJOICP-UHFFFAOYSA-N

1934415-58-3
3-(3-Chloropyridin-4-yl)-2,2-dimethylpropanoic acid (1 supplier)1482200-40-7
3-(3-Chloropyridin-4-yl)-2-hydroxypropanoic acid (1 supplier)1465434-18-7
3-(3-Chloropyridin-4-yl)-3,9-diazaspiro[5.5]undecane (1 supplier)2733672-83-6
3-(3-Chloropyridin-4-yl)-5-methylisoxazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropyridin-4-yl)-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1370419-05-8
Synonyms: 3-(3-chloropyridin-4-yl)-5-methylisoxazole-4-carboxylic acid, SCHEMBL12543342

Molecular Formula: C10H7ClN2O3Molecular Weight: 238.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRNYWHLEZSOFGD-UHFFFAOYSA-N

1370419-05-8
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