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CHEMICAL products beginning with : 3
47401 to 47450 of 213698 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 [949] 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-CHLORO-2-NITROACETYL)-1-[(MORPHOLIN-4- YL)CARBONYL]UREA (1 supplier)
3-(2-chloro-2-oxoacetyl)-1H-indol-4-yl acetate (0 suppliers)
Compound Structure IUPAC Name: [3-(2-chloro-2-oxoacetyl)-1H-indol-4-yl] acetate | CAS Registry Number: 952006-34-7
Synonyms: AKOS022507437

Molecular Formula: C12H8ClNO4Molecular Weight: 265.649 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVWNCKFUVIPJAV-UHFFFAOYSA-N

952006-34-7
3-(2-Chloro-2-phenylethyl)-2-thiazolidinimine (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-2-phenylethyl)-1,3-thiazolidin-2-imine | CAS Registry Number: 46425-47-2
Synonyms: 3-(2-chloro-2-phenylethyl)-1,3-thiazolidin-2-imine, 3-(2-CHLORO-2-PHENYLETHYL)-2-THIAZOLIDINIMINE, AC1MCIKK, SureCN11625842, CTK4I9377, MolPort-003-808-770, STK973221, AG-F-59587, KB-177120, 2-Thiazolidinimine,3-(2-chloro-2-phenylethyl)-, 3-(2-CHLORO-2-PHENYLETHYL)-2-THIAZOLIDINIMINE;3-(2-CHLORO-2-PHENYLETHYL)-2-THIAZOLIDINIMUINE;2-Imino-3-[(2-chloro-2-phenyl)ethyl]thiazolidine

Molecular Formula: C11H13ClN2SMolecular Weight: 240.752320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVMWFCUPSUANSK-UHFFFAOYSA-N

46425-47-2
3-(2-Chloro-2-propenyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol (1 supplier)
Compound Structure Synonyms: Win 29M, N-3-Chloroallylnormetazocine, WIN-20548 (cis), WIN-21490, BRN 1388497, alpha-(-)-N-cis-3-Chloroallyl-normetazocine, 3-Chlorallyl-2'-hydroxy-5,9-dimethyl-6,7-benzomorphan, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-(2-chloro-2-propenyl)-6,11-dimethyl-, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-(3-chloro-2-propenyl)-6,11-dimethyl-, (Z)-, 3-(2-chloroprop-2-en-1-yl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol, AGN-PC-0JLFRJ, AC1L31LE, AC1Q3FD6, AR-1E6208, LS-90557, LS-90558, 3- -6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSOLCRQDNFERCB-UHFFFAOYSA-N

63905-04-4
3-(2-Chloro-3,4,5-trimethoxyphenyl)-4,5-dihydroisoxazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-3,4,5-trimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1018125-33-1
Synonyms: 3-(2-chloro-3,4,5-trimethoxyphenyl)-4,5-dihydroisoxazole-5-carboxylic acid, MFCD09701799, SBB025265, STK352211, AKOS005167852, MCULE-3603636161, 3-(2-chloro-3,4,5-trimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid

Molecular Formula: C13H14ClNO6Molecular Weight: 315.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WXNLLUXMWJBDLU-UHFFFAOYSA-N

1018125-33-1
3-(2-CHLORO-3,4-DIHYDROXY-5-NITROPHENYL)-2(1H)-QUINOXALINONE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(3-hydroxy-1,4-dihydroquinoxalin-2-yl)-6-nitrocyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 125629-23-4
Synonyms: CID5747988, LS-143075, 3-(2-Chloro-3,4-dihydroxy-5-nitrophenyl)-2(1H)-quinoxalinone, 2(1H)-Quinoxalinone, 3-(2-chloro-3,4-dihydroxy-5-nitrophenyl)-

Molecular Formula: C14H8ClN3O5Molecular Weight: 333.683420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GXYLXFLRVKEMAH-UHFFFAOYSA-N

125629-23-4
3-(2-Chloro-3,4-dimethoxybenzyl)azetidine (1 supplier)1339193-74-6
3-(2-Chloro-3,4-dimethoxyphenyl)-2-oxopropanoic acid (1 supplier)1405390-88-6
3-(2-Chloro-3,4-dimethoxyphenyl)-5-methylisoxazole-4-carboxylic acid (1 supplier)1409361-34-7
3-(2-Chloro-3,4-dimethoxyphenyl)acrylaldehyde (1 supplier)1562163-31-8
3-(2-Chloro-3,4-Dimethoxyphenyl)Acrylamide (6 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enamide | CAS Registry Number: 175135-98-5
Synonyms: 3-(2-chloro-3,4-dimethoxyphenyl)acrylamide, 3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enamide, AC1MCP70, CTK4D5237, AG-E-24832, KB-177122, 2-Propenamide,3-(2-chloro-3,4-dimethoxyphenyl)-

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTMBNQYIRZBVQD-UHFFFAOYSA-N

175135-98-5
3-(2-Chloro-3,4-Dimethoxyphenyl)Acrylonitrile (6 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enenitrile | CAS Registry Number: 175136-03-5
Synonyms: 3-(2-chloro-3,4-dimethoxyphenyl)acrylonitrile, AC1MCP7U, 3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enenitrile, Maybridge1_002069, Oprea1_855671, CTK4D5240, AG-E-24837, KB-83021, 2-Propenenitrile,3-(2-chloro-3,4-dimethoxyphenyl)-

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQKIWSMNRGSSSV-UHFFFAOYSA-N

175136-03-5
3-(2-Chloro-3,4-dimethoxyphenyl)prop-2-en-1-amine (1 supplier)1344816-30-3
3-(2-Chloro-3,4-dimethoxyphenyl)prop-2-en-1-ol (1 supplier)1562153-16-5
3-(2-CHLORO-3,4-DIMETHOXYPHENYL)PROP-2-ENOHYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enehydrazide | CAS Registry Number: 175135-99-6
Synonyms: 3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enohydrazide, CTK0H3482, AG-E-24833

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.685520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDUQFMKRVAWHJI-UHFFFAOYSA-N

175135-99-6
3-(2-Chloro-3,4-Dimethoxyphenyl)Prop-2-Enoyl Chloride (9 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enoyl chloride | CAS Registry Number: 175136-00-2
Synonyms: 3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enoyl chloride, AC1MCP7K, CTK4D5238, AG-E-24834, KB-177123, 2-Propenoyl chloride,3-(2-chloro-3,4-dimethoxyphenyl)-, 3-(2-CHLORO-3,4-DIMETHOXYPHENYL)PROP-2-ENOYL CHLORIDE;3-(2-CHLORO-3,4-DIMETHOXYPHENYL)ACRYLOYL CHLORIDE

Molecular Formula: C11H10Cl2O3Molecular Weight: 261.101300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUJOUFWJHFXYKV-UHFFFAOYSA-N

175136-00-2
3-(2-Chloro-3,4-dimethoxyphenyl)propanoic acid (1 supplier)910300-36-6
3-(2-Chloro-3,4-dimethoxyphenyl)pyrazin-2(1H)-one (1 supplier)1707681-58-0
3-(2-Chloro-3,4-dimethoxyphenyl)pyrrolidine (1 supplier)1260792-62-8
3-(2-Chloro-3,6-difluorophenyl)-2-oxopropanoic acid (1 supplier)2168867-22-7
3-(2-Chloro-3,6-difluorophenyl)propanal (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-3,6-difluorophenyl)propanal | CAS Registry Number: 1057670-95-7
Synonyms: 3-(2-chloro-3,6-difluorophenyl)propanal, DTXSID301288856, 2-Chloro-3,6-difluorobenzenepropanal, EN300-1984904, 2-bromo-4-(tert-butyldimethylsilyloxy)cyclohexanone

Molecular Formula: C9H7ClF2OMolecular Weight: 204.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPAYYCZRGRROFC-UHFFFAOYSA-N

1057670-95-7
3-(2-Chloro-3-(dimethoxymethyl)pyridin-4-yl)prop-2-yn-1-ol (8 suppliers)
3-(2-Chloro-3-(pyridin-4-yl)phenyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloro-3-pyridin-4-ylphenyl)pyridine | CAS Registry Number: 1214365-69-1
Synonyms: 3-(2-chloro-3-(pyridin-4-yl)phenyl)pyridine

Molecular Formula: C16H11ClN2Molecular Weight: 266.728 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNYWQKUADWCTDI-UHFFFAOYSA-N

1214365-69-1
3-(2-CHLORO-3-CYANOPHENYL)PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-3-cyanophenyl)propanoic acid | CAS Registry Number: 1803756-50-4

Molecular Formula: C10H8ClNO2Molecular Weight: 209.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWCSNGIXKRXDER-UHFFFAOYSA-N

1803756-50-4
3-(2-Chloro-3-fluorophenyl)-2-hydroxypropanoic acid (1 supplier)1564770-01-9
3-(2-Chloro-3-fluorophenyl)-2-oxopropanoic acid (1 supplier)1935076-13-3
3-(2-Chloro-3-fluorophenyl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-3-fluorophenyl)propan-1-ol | CAS Registry Number: 1565664-92-7
Synonyms: 3-(2-CHLORO-3-FLUOROPHENYL)PROPAN-1-OL

Molecular Formula: C9H10ClFOMolecular Weight: 188.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOUZSKGZUVJADL-UHFFFAOYSA-N

1565664-92-7
3-(2-chloro-3-fluorophenyl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloro-3-fluorophenyl)propanoic acid | CAS Registry Number: 1261729-64-9
Synonyms: 3-(2-Chloro-3-fluorophenyl)propanoic acid, Benzenepropanoic acid, 2-chloro-3-fluoro-, 3-(2'-Chloro-3'-fluorophenyl)propionic acid

Molecular Formula: C9H8ClFO2Molecular Weight: 202.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLSVTWDYTKKYAA-UHFFFAOYSA-N

1261729-64-9
3-(2-CHLORO-3-HYDROXYPHENOXY)PROPANENITRILE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-3-hydroxyphenoxy)propanenitrile | CAS Registry Number: 2135336-83-1

Molecular Formula: C9H8ClNO2Molecular Weight: 197.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISYPPRPNHCGYKW-UHFFFAOYSA-N

2135336-83-1
3-(2-CHLORO-3-HYDROXYPHENOXY)PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-3-hydroxyphenoxy)propanoic acid | CAS Registry Number: 2135332-69-1

Molecular Formula: C9H9ClO4Molecular Weight: 216.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKETWAIXSMQNBI-UHFFFAOYSA-N

2135332-69-1
3-(2-Chloro-3-hydroxyphenyl)-2-oxopropanoic acid (1 supplier)1854879-44-9
3-(2-chloro-3-hydroxyphenyl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloro-3-hydroxyphenyl)propanoic acid | CAS Registry Number: 1261641-36-4
Synonyms: Benzenepropanoic acid, 2-chloro-3-hydroxy-, SCHEMBL6612012, 3-(2'-Chloro-3'-hydroxyphenyl)propionic acid

Molecular Formula: C9H9ClO3Molecular Weight: 200.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXNJQVOGZKNULZ-UHFFFAOYSA-N

1261641-36-4
3-(2-Chloro-3-iodo-phenyl)-propionic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(3-bromo-4-chlorophenyl)propanoic acid | CAS Registry Number: 1261438-75-8
Synonyms: 3-(3-bromo-4-chlorophenyl)propanoic acid, 3-(3'-bromo-4'-chlorophenyl)propionic acid, MFCD18390613, F52873

Molecular Formula: C9H8BrClO2Molecular Weight: 263.510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFUIGXMMFDOARN-UHFFFAOYSA-N

1261438-75-8
3-(2-chloro-3-iodophenyl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloro-3-iodophenyl)propanoic acid | CAS Registry Number: 1261442-12-9
Synonyms: Benzenepropanoic acid, 2-chloro-3-iodo-, 3-(2'-Chloro-3'-iodophenyl)propionic acid

Molecular Formula: C9H8ClIO2Molecular Weight: 310.510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKTINBAIKRFSSY-UHFFFAOYSA-N

1261442-12-9
3-(2-Chloro-3-methoxyphenoxy)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-3-methoxyphenoxy)propanoic acid | CAS Registry Number: 1154740-55-2
Synonyms: 3-(2-chloro-3-methoxyphenoxy)propanoic acid, SCHEMBL10158594, AKOS027334515

Molecular Formula: C10H11ClO4Molecular Weight: 230.644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBMHPFUFSWJUAB-UHFFFAOYSA-N

1154740-55-2
3-(2-Chloro-3-methoxyphenyl)-5-methylisoxazole-4-carboxylic acid (1 supplier)4402-94-2
3-(2-Chloro-3-methoxyphenyl)propionic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-3-methoxyphenyl)propanoic acid | CAS Registry Number: 853331-56-3
Synonyms: 3-(2-CHLORO-3-METHOXYPHENYL)PROPIONIC ACID, ACMC-20anlt, SureCN2397158, CTK8C6010, MCULE-9312925112

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIOFIGKOEGZNIK-UHFFFAOYSA-N

853331-56-3
3-(2-Chloro-3-methylphenyl)-1H-1,2,4-triazol-5-amine (1 supplier)1557713-69-5
3-(2-CHLORO-3-METHYLPHENYL)BENZALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-3-methylphenyl)benzaldehyde | CAS Registry Number: 885964-68-1
Synonyms: AG-H-57955, CTK5G0884, KB-232590, [1,1'-Biphenyl]-3-carboxaldehyde,3'-fluoro-4'-methyl-, 3-(2-Chloro-3-methylphenyl)benzaldehyde;3-(2-Chloro-4-methylphenyl)benzaldehyde;3-(2-Chloro-5-methylphenyl)benzaldehyde;3-(2-Chloro-6-methylphenyl)benzaldehyde;3-(3-Chloro-2-methylphenyl)benzaldehyde;3-(3-Fluoro-5-methylphenyl)benzaldehyde;3-(5-Fluoro-2-methylphenyl)benzaldehyde

Molecular Formula: C14H11ClOMolecular Weight: 230.689540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEUGUWXVWKFYRR-UHFFFAOYSA-N

885964-68-1
3-(2-CHLORO-3-METHYLPHENYL)BENZOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3-fluoro-4-(2-methylphenyl)benzoic acid | CAS Registry Number: 874133-65-0
Synonyms: 3-FLUORO-4-(2-METHYLPHENYL)BENZOIC ACID, ACMC-209qkd, ANW-38699, AKOS010970941

Molecular Formula: C14H11FO2Molecular Weight: 230.234343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHTLOVZYMOLAMY-UHFFFAOYSA-N

874133-65-0
3-(2-Chloro-3-methylphenyl)piperidine (1 supplier)1044769-10-9
3-(2-Chloro-3-nitro-4-pyridinyl)-2-butanone (0 suppliers)406685-58-3
3-(2-chloro-3-pyridinyl)-6-methylPyridazine (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloropyridin-3-yl)-6-methylpyridazine | CAS Registry Number: 1405127-71-0
Synonyms: SCHEMBL13735050, 3-(2-chloro-3-pyridinyl)-6-methylpyridazine

Molecular Formula: C10H8ClN3Molecular Weight: 205.643620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLPFTXQHSAXCCJ-UHFFFAOYSA-N

1405127-71-0
3-(2-CHLORO-3-PYRIDYL)-4,5-DIHYDROISOXAZOLE (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloropyridin-3-yl)-4,5-dihydro-1,2-oxazole | CAS Registry Number: 1161872-96-3
Synonyms: SCHEMBL1202884, AKOS037621631, 3-(2-Chloro-3-pyridyl)-4,5-dihydroisoxazole, 2-Chloro-3-(4,5-dihydroisoxazol-3-yl)pyridine

Molecular Formula: C8H7ClN2OMolecular Weight: 182.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIQDJQZVFVWJPH-UHFFFAOYSA-N

1161872-96-3
3-(2-Chloro-3-pyridyl)acrylic acid (2 suppliers)
3-(2-CHLORO-3-THIENYL)-5-METHYLISOXAZOLE-4-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-(5-chlorothiophen-3-yl)-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 14483-57-9
Synonyms: CID84471, EINECS 238-482-1, 3-(2-Chloro-3-thienyl)-5-methylisoxazole-4-carboxylic acid

Molecular Formula: C9H6ClNO3SMolecular Weight: 243.666840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHFYNZQDYRSJNM-UHFFFAOYSA-N

14483-57-9
3-(2-CHLORO-3-TRIFLUOROMETHYL-PHENOXY)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)
3-(2-CHLORO-3-TRIFLUOROMETHYL-PHENOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)
3-(2-CHLORO-3-TRIFLUOROMETHYL-PHENOXY)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)
3-(2-CHLORO-3-TRIFLUOROMETHYL-PHENOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)
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