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CHEMICAL products beginning with : 3
143351 to 143400 of 215560 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 2866 2867 [2868] 2869 2870 2871 2872 2873 2874 2875 2876 2877 2878 2879 2880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-CHLORO-4-METHOXYBENZALDEHYDE 95% (0 suppliers)4903-09-9
3-CHLORO-4-METHOXYBENZALDEHYDE 95+% (1 supplier)4903-9-7
3-CHLORO-4-METHOXYBENZALDEHYDE ,98%  (1 supplier)
3-CHLORO-4-METHOXYBENZAMIDINE HCL (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methoxybenzenecarboximidamide hydrochloride | CAS Registry Number: 126007-98-5
Synonyms: AmbtgC67106, MolPort-000-002-818, 3-Chloro-4-methoxybenzamidine HCl, C67106

Molecular Formula: C8H10Cl2N2OMolecular Weight: 221.083800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SYVZCZVIURXKBE-UHFFFAOYSA-N

126007-98-5
3-Chloro-4-methoxybenzene-1,2-diol (1 supplier)1394925-16-6
3-Chloro-4-methoxybenzene-1-carboximidamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-methoxybenzenecarboximidamide | CAS Registry Number: 102151-35-9
Synonyms: Benzenecarboximidamide, 3-chloro-4-methoxy-, ZINC26897983, AKOS010648074

Molecular Formula: C8H9ClN2OMolecular Weight: 184.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZVNMQOQWGTTRN-UHFFFAOYSA-N

102151-35-9
3-Chloro-4-methoxybenzene-1-sulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-methoxybenzenesulfonyl fluoride | CAS Registry Number: 23378-98-5
Synonyms: 3-chloro-4-methoxybenzene-1-sulfonyl fluoride, ZINC105408190

Molecular Formula: C7H6ClFO3SMolecular Weight: 224.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYVGHQCXTLVQCA-UHFFFAOYSA-N

23378-98-5
3-Chloro-4-methoxybenzenecarbaldehyde (1 supplier)
3-CHLORO-4-METHOXYBENZENECARBALDEHYDE OXIME (5 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(3-chloro-4-methoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 861207-68-3
Synonyms: 3-chloro-4-methoxybenzenecarbaldehyde oxime, 1X-0847, MolPort-002-861-068, HMS1368I07, FCH849205, MFCD04124816, AKOS006293446, FCH5105622, BBV-39844363

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVLSMUKUKRFWAQ-BJMVGYQFSA-N

861207-68-3
3-Chloro-4-methoxybenzeneheptadecanoic acid 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl ester (2 suppliers)
Compound Structure IUPAC Name: [3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl] 17-(3-chloro-4-methoxyphenyl)heptadecanoate | CAS Registry Number: 69506-02-1
Synonyms: AC1LCL0F, IXZVCNZMEBNRSM-UHFFFAOYSA-N, Benzeneheptadecanoic acid, 3-chloro-4-methoxy-, 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl ester, [3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl] 17-(3-chloro-4-methoxyphenyl)heptadecanoate, 3-Methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl 17-(3-chloro-4-methoxyphenyl)heptadecanoate #

Molecular Formula: C48H79ClO4Molecular Weight: 755.606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXZVCNZMEBNRSM-UHFFFAOYSA-N

69506-02-1
3-chloro-4-methoxyBenzenepropanoic acid (9 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-4-methoxyphenyl)propanoic acid | CAS Registry Number: 1857-56-3
Synonyms: 3-(3-chloro-4-methoxyphenyl)propanoic acid, 3-(3-Chloro-4-methoxyphenyl)propionic acid, ACMC-20anl3, AC1Q45ER, SureCN1207379, 638773_ALDRICH, CTK4D9066, MolPort-003-836-909, SBB067803, AKOS000345233, AG-E-35007, MCULE-5350814939, AK130349, Benzenepropanoic acid,3-chloro-4-methoxy-, KB-144961, EN300-27148, 63610P, 3-(3-chloranyl-4-methoxy-phenyl)propanoic acid, A812978, I14-5181

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

InChIKey: MAYOFTZUJPQKET-UHFFFAOYSA-N

1857-56-3
3-Chloro-4-methoxybenzenesulfinic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;3-chloro-4-methoxybenzenesulfinate | CAS Registry Number: 196866-01-0
Synonyms: 3-CHLORO-4-METHOXYBENZENESULFINIC ACID SODIUM SALT, SCHEMBL15568618, AKOS024324629

Molecular Formula: C7H6ClNaO3SMolecular Weight: 228.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRWSJRIWBKNVBN-UHFFFAOYSA-M

196866-01-0
3-Chloro-4-methoxybenzenesulfonamide (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methoxybenzenesulfonamide | CAS Registry Number: 69173-20-2
Synonyms: 3-chloro-4-methoxybenzenesulfonamide, 3-Chloro-4-methoxybenzene sulfonamide, T6538030, AC1LJ2CC, SureCN2315314, CTK7A6103, SBB096210, ZINC00581548, AKOS005237356, AG-B-96542, MCULE-9533620274, 3-CHLORO-4-METHOXYBENZENESULPHONAMIDE

Molecular Formula: C7H8ClNO3SMolecular Weight: 221.661320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEBGFUXPGSMUPE-UHFFFAOYSA-N

69173-20-2
3-Chloro-4-methoxybenzenesulfonic acid (1 supplier)118795-71-4
3-CHLORO-4-METHOXYBENZENESULFONYL CHLORIDE (11 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methoxybenzenesulfonyl chloride | CAS Registry Number: 22952-43-8
Synonyms: MolPort-000-149-270, ALBB-000999, ZERO/009447, STK409591, 3-chloro-4-methoxybenzenesulfonyl chloride

Molecular Formula: C7H6Cl2O3SMolecular Weight: 241.091740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMTPXDWZAKJPNY-UHFFFAOYSA-N

22952-43-8
3-Chloro-4-methoxybenzo[d]isoxazole (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-methoxy-1,2-benzoxazole | CAS Registry Number: 1352893-38-9
Synonyms: SCHEMBL6196491

Molecular Formula: C8H6ClNO2Molecular Weight: 183.591 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QATBLVDAQNRBGQ-UHFFFAOYSA-N

1352893-38-9
3-Chloro-4-Methoxybenzohydrazide (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methoxybenzohydrazide | CAS Registry Number: 321195-86-2
Synonyms: 3-chloro-4-methoxybenzohydrazide, SCHEMBL6580514, MolPort-019-591-431, MFCD19028830, STL253542, ZINC67620968, AKOS005061946, MCULE-7450955209, AK207370, H6155, Benzoic acid, 3-chloro-4-methoxy-, hydrazide

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDYLSICSZJSRCC-UHFFFAOYSA-N

321195-86-2
3-Chloro-4-methoxybenzoic acid (19 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methoxybenzoic acid | CAS Registry Number: 37908-96-6
Synonyms: 3-Chloro-p-anisic acid, 653179_ALDRICH, Benzoic acid, 3-chloro-4-methoxy-, EINECS 253-708-9, ST5121169

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBCQUQXCTOPJOD-UHFFFAOYSA-N

37908-96-6
3-Chloro-4-methoxybenzonitrile (15 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methoxybenzonitrile | CAS Registry Number: 102151-33-7
Synonyms: SBB064607, 3-chloro-4-methoxybenzenecarbonitrile, ZINC02598117, PubChem3661, zlchem 1137, ACMC-20a6ct, SureCN524339, AC1N8QV4, KSC494M4T, 645575_ALDRICH, 3-Chloro-4-methoxybenzonitrile;, CTK3J4649, ZLD0605, MolPort-003-938-202, OTAVA-BB 1510391, ACN-S004028, ANW-59163, AKOS008968436, AG-D-10600, AS03721

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUFOLDHSHRVSQV-UHFFFAOYSA-N

102151-33-7
3-Chloro-4-methoxybenzotrifluoride (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-methoxy-4-(trifluoromethyl)benzene | CAS Registry Number: 1214340-18-7
Synonyms: SureCN1688243, 2-Chloro-4-(trifluoromethyl)anisole, KB-105118, 2-Chloro-1-methoxy-4-(trifluoromethyl)benzene, 2-Chloro-4-(trifluoromethyl)phenyl methyl ether

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVRXOIBFPBBYRU-UHFFFAOYSA-N

1214340-18-7
3-CHLORO-4-METHOXYBENZOYL CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methoxybenzoyl chloride | CAS Registry Number: 36590-49-5
Synonyms: 3-chloro-4-methoxybenzoyl chloride, 3-chloro-4-methoxy-benzoyl Chloride, AC1NHQ3M, SCHEMBL1191273, GAPGQBDURBPRLG-UHFFFAOYSA-N, ZINC05661774, AKOS000289067

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAPGQBDURBPRLG-UHFFFAOYSA-N

36590-49-5
3-Chloro-4-methoxybenzyl 3-(chloromethyl) Cephalosporin (2 suppliers)1269661-24-6
3-chloro-4-methoxybenzyl bromide (0 suppliers)
3-CHLORO-4-METHOXYBENZYL CHLORIDE (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(chloromethyl)-1-methoxybenzene | CAS Registry Number: 13719-57-8
Synonyms: 2-chloro-4-(chloromethyl)-1-methoxybenzene, SureCN4976340, CTK4C0685, MolPort-005-261-720, AKOS009286868, AG-D-75688, AK145858, KB-235666, Benzene,2-chloro-4-(chloromethyl)-1-methoxy-, Anisole,2-chloro-4-(chloromethyl)- (7CI,8CI); 3-Chloro-4-methoxybenzyl chloride;m-Chloro-p-methoxybenzyl chloride

Molecular Formula: C8H8Cl2OMolecular Weight: 191.054520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JAXSPAXDDROBLQ-UHFFFAOYSA-N

13719-57-8
3-CHLORO-4-METHOXYBENZYL MERCAPTAN (7 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methoxyphenyl)methanethiol | CAS Registry Number: 63550-21-0
Synonyms: CTK5B9457, AG-G-36099, KB-235667

Molecular Formula: C8H9ClOSMolecular Weight: 188.674460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATTHPHKTDGQZSV-UHFFFAOYSA-N

63550-21-0
3-Chloro-4-methoxybenzylalcohol (12 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methoxyphenyl)methanol | CAS Registry Number: 14503-45-8
Synonyms: 3-Chloro-4-methoxybenzyl alcohol, (3-chloro-4-methoxyphenyl)methanol, ZINC04089512, AC1N82DP, SureCN2097150, ACMC-1C4K0, RARECHEM AL BD 0700, CTK4C4328, MolPort-002-861-054, OTAVA-BB 1780693, Benzenemethanol,3-chloro-4-methoxy-, AKOS000346267, AG-D-88567, AS03969, MCULE-5948567068, AK-33298, KB-235665, 1X-0829, I14-40812, Benzylalcohol, 3-chloro-4-methoxy- (8CI);3-Chloro-4-methoxybenzyl alcohol;3-Chloro-4-methoxyphenylmethanol;(3-Chloro-4-methoxyphenyl)methanol;

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZHJVLGDHRXGDX-UHFFFAOYSA-N

14503-45-8
3-chloro-4-methoxybenzylamine hydrochloride (20 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methoxyphenyl)methylazanium | CAS Registry Number: 41965-95-1
Synonyms: ZINC00170050, CID4452851

Molecular Formula: C8H11ClNO+Molecular Weight: 172.632040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCNMSDZALRAYEX-UHFFFAOYSA-O

41965-95-1
3-CHLORO-4-METHOXYBENZYLPHTHALIMIDE (2 suppliers)41965-80-1
3-Chloro-4-methoxycarbonyl)benzeneboronic acid (16 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 603122-82-3
Synonyms: 3-CHLORO-4-METHOXYCARBONYLPHENYLBORONIC ACID, 3-chloro-4-(methoxycarbonyl)phenylboronic acid, Methyl 4-borono-2-chlorobenzoate, (3-Chloro-4-(methoxycarbonyl)phenyl)boronic acid, AG-G-16157, (3-CHLORO-4-METHOXYCARBONYL)BENZENEBORONIC ACID, ACMC-209mj3, SureCN364081, KSC611G1J, CTK5B1314, MolPort-000-931-653, ACT02209, ANW-33469, OR1933, AKOS004119208, AB26526, LS11003, AK-45427, BR-45427, KB-31020

Molecular Formula: C8H8BClO4Molecular Weight: 214.410720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJOMWLVGTUQULT-UHFFFAOYSA-N

603122-82-3
3-chloro-4-methoxycarbonylmethylsulfanyl-benzoic acid tert-butyl ester (0 suppliers)921211-98-5
3-CHLORO-4-METHOXYCARBONYLPHENYLBORONIC ACID PINACOL ESTER (13 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 334018-52-9
Synonyms: Methyl 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, BD231128, 3-Chloro-4-methoxycarbonylphenylboronic acid pinacol ester, 3-Chloro-4-methoxycarbonylphenylboronic acid, pinacol ester, 3-Chloro-4-(methoxycarbonyl)benzeneboronic acid, pinacol ester, SureCN2792346, CTK8B3470, MolPort-001-769-243, ANW-42569, OR5549, AKOS015999584, AB26655, AK-85409, KB-31021, 4-METHOXYCARBONYL-3-CHLOROBENZENEBORONIC ACID PINACOL ESTER, 4-METHOXYCARBONYL-3-CHLOROPHENYLBORONIC ACID, PINACOL ESTER, methyl 2-chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 2-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZOIC ACID, METHYL ESTER, BENZOIC ACID, 2-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, METHYL ESTER

Molecular Formula: C14H18BClO4Molecular Weight: 296.554320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPVAFOQLYCMOAO-UHFFFAOYSA-N

334018-52-9
3-CHLORO-4-METHOXYPHENETHYLAMINE HYDROC (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 7569-60-0
Synonyms: 3-Chloro-4-methoxyphenethylamine hydrochloride, 2-(3-Chloro-4-methoxyphenyl)ethylamine hydrochloride, ACMC-20an6m, SureCN1467248, 656321_ALDRICH, CTK8C5948, KB-221661, 2-(3-chloro-4-methoxyphenyl)ethanamine hydrochloride

Molecular Formula: C9H13Cl2NOMolecular Weight: 222.111620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGUBBPZQDURYFN-UHFFFAOYSA-N

7569-60-0
3-Chloro-4-methoxyphenyl isocyanate (14 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-isocyanato-1-methoxybenzene | CAS Registry Number: 28395-76-8
Synonyms: 2-Chloro-4-isocyanatoanisole, 512095_ALDRICH, EINECS 249-005-1, ALBB-007566, CID119947, 2-chloro-4-isocyanato-1-methoxybenzene

Molecular Formula: C8H6ClNO2Molecular Weight: 183.591740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYRDQHNCDBDNSF-UHFFFAOYSA-N

28395-76-8
3-Chloro-4-Methoxyphenylacetonitrile (9 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-methoxyphenyl)acetonitrile | CAS Registry Number: 7569-58-6
Synonyms: AmbTiC16585, MolPort-000-002-464, ZINC01420688, 3-Chloro-4-methoxybenzeneacetonitrile, CID1502001, 2-(3-chloro-4-methoxy-phenyl)acetonitrile, C16585

Molecular Formula: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDNWEVUZHGBTIV-UHFFFAOYSA-N

7569-58-6
3-Chloro-4-methoxyphenylboronic acid (21 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methoxyphenyl)boronic acid | CAS Registry Number: 175883-60-0
Synonyms: (3-chloro-4-methoxyphenyl)boronic acid, 4-Borono-2-chloroanisole, 3-Chloro-4-methoxybenzeneboronic acid, SBB071241, AG-E-26291, SureCN9812, AC1MN0BW, ACMC-1C1IO, KSC489K9H, 564486_ALDRICH, CTK3I9593, MolPort-000-931-703, ANW-22797, TF5016, 3-Chloro-4-methoxyphenylboronic acid,, AKOS000285075, AB17452, LS11004, RL02251, RP03470

Molecular Formula: C7H8BClO3Molecular Weight: 186.400620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUTJHOWRPUPHIG-UHFFFAOYSA-N

175883-60-0
3-Chloro-4-methoxypicolinic acid (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methoxypyridine-2-carboxylic acid | CAS Registry Number: 1256822-07-7
Synonyms: ZINC85400379, AKOS023833642, 3-Chloro-4-methoxy-pyridine-2-carboxylic acid

Molecular Formula: C7H6ClNO3Molecular Weight: 187.579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJVPNCAXAAQELP-UHFFFAOYSA-N

1256822-07-7
3-Chloro-4-methoxypyridazine (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methoxypyridazine | CAS Registry Number: 1677-81-2
Synonyms: Pyridazine, 3-chloro-4-methoxy-, SCHEMBL15942004, ZINC219532983, FCH3469670, AX8327739

Molecular Formula: C5H5ClN2OMolecular Weight: 144.558 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QIZXZTXXGJBEMG-UHFFFAOYSA-N

1677-81-2
3-chloro-4-methoxypyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methoxypyridin-2-amine | CAS Registry Number: 1232431-05-8
Synonyms: 2-Amino-3-chloro-4-methoxypyridine, 3-CHLORO-4-METHOXYPYRIDIN-2-AMINE, SCHEMBL22207151, MFCD15143382, ZINC71256014, AB70635, DB-083182

Molecular Formula: C6H7ClN2OMolecular Weight: 158.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHWRVJGBBFMUCU-UHFFFAOYSA-N

1232431-05-8
3-Chloro-4-Methoxypyridine (12 suppliers)
3-Chloro-4-methoxypyridine hydrate (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methoxypyridine;hydrate | CAS Registry Number: 1881291-66-2
Synonyms: 3-CHLORO-4-METHOXYPYRIDINE HYDRATE

Molecular Formula: C6H8ClNO2Molecular Weight: 161.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRHFSUDASMHXLU-UHFFFAOYSA-N

1881291-66-2
3-Chloro-4-methoxypyridine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methoxypyridine;hydrochloride | CAS Registry Number: 861024-97-7
Synonyms: DTXSID00856423, 3447AC, AKOS016842747, AK134637, HE195675, AX8256405, KB-235673, 3-Chloro-4-methoxypyridine--hydrogen chloride (1/1)

Molecular Formula: C6H7Cl2NOMolecular Weight: 180.028 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISMHTJGUMJXJCB-UHFFFAOYSA-N

861024-97-7
3-CHLORO-4-METHOXYTETRAHYDROTHIOPHENE 1,1-DIOXIDE 95% (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methoxythiolane 1,1-dioxide | CAS Registry Number: 52200-83-6
Synonyms: 4-chloro-3-methoxythiolane-1,1-dione, AC1MOCAX, CTK1E4597, MolPort-000-392-433, SBB041237, AKOS000269469, AG-F-77690, MCULE-4431368563, 3-chloro-4-methoxythiolane 1,1-dioxide, ST50750400, 3-chloro-4-methoxytetrahydrothiophene 1,1-dioxide, F1294-0066, T0401-0529, Thiophene, 3-chlorotetrahydro-4-methoxy-, 1,1-dioxide

Molecular Formula: C5H9ClO3SMolecular Weight: 184.641160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZWROUAVGMYMLS-UHFFFAOYSA-N

52200-83-6
3-CHLORO-4-METHOXYTOLUENE (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-methoxy-4-methylbenzene | CAS Registry Number: 22002-44-4
Synonyms: 3-Chloro-4-methoxytoluene, 2-Chloro-1-methoxy-4-methylbenzene, MolPort-000-153-205, ZINC02528195, CID140873

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VUZBRBKYGIQXMP-UHFFFAOYSA-N

22002-44-4
3-Chloro-4-Methyl phenyl isocyanate (18 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-isocyanato-1-methylbenzene | CAS Registry Number: 28479-22-3
Synonyms: 3-Chloro-4-methylphenylisocyanate, 3-Chloro-p-tolyl isocyanate, 478245_ALDRICH, 3-Chloro-4-methylphenyl isocyanate, ALBB-007505, EINECS 249-050-7, UN2236, ZINC00159655, 2-chloro-4-isocyanato-1-methylbenzene, Benzene, 2-chloro-4-isocyanato-1-methyl-, 3-Chloro-4-methylphenyl isocyanate [UN2236] [Poison], 51488-20-1

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKTKKMZDESVUEE-UHFFFAOYSA-N

28479-22-3
3-Chloro-4-methyl-1,3-dihydro-2H-1,5-benzodiazepin-2-one (1 supplier)79923-72-1
3-Chloro-4-methyl-1,8-naphthyridine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methyl-1,8-naphthyridine | CAS Registry Number: 893566-38-6
Synonyms: SCHEMBL3151611, DCFDZTDFUHLKOS-UHFFFAOYSA-N, MolPort-035-687-318, AKOS024259446, 3-chloro-4-methyl-[1,8]naphthyridine, AK151734, AJ-140999

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCFDZTDFUHLKOS-UHFFFAOYSA-N

893566-38-6
3-Chloro-4-methyl-1-benzothiophene-2-carbohydrazide (2 suppliers)
3-Chloro-4-methyl-1-benzothiophene-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-methyl-1-benzothiophene-2-carbonitrile | CAS Registry Number: 337469-40-6
Synonyms: 3-chloro-4-methyl-1-benzothiophene-2-carbonitrile, AA-516/12432327, CTK7C9320, ZINC338818, SBB093942, FCH1333555, 3-chloro-4-methylbenzo[b]thiophene-2-carbonitrile

Molecular Formula: C10H6ClNSMolecular Weight: 207.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHWQVRKDOHNZBE-UHFFFAOYSA-N

337469-40-6
3-Chloro-4-methyl-1-benzothiophene-2-carbonyl chloride (3 suppliers)
3-Chloro-4-methyl-1-benzothiophene-2-carboxylic acid (5 suppliers)
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