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CHEMICAL products beginning with : 4
124401 to 124450 of 198491 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 2486 2487 2488 [2489] 2490 2491 2492 2493 2494 2495 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Chloro-3-methyl-1H-pyrazolo[3,4-b]pyridine (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 1256835-57-0
Synonyms: SCHEMBL2693931, MolPort-022-462-513, FCH863140, ZINC82402284, AKOS006289060, AK431053, AX8265671, 1H-Pyrazolo[3,4-b]pyridine, 4-chloro-3-methyl-

Molecular Formula: C7H6ClN3Molecular Weight: 167.596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZXYNBAOCRICRN-UHFFFAOYSA-N

1256835-57-0
4-chloro-3-methyl-1H-Pyrazolo[3,4-d]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-2H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 871335-85-2
Synonyms: AGN-PC-0CNMK4, 4-chloro-3-methyl-2H-pyrazolo[3,4-d]pyrimidine, 4-CHLORO-3-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE

Molecular Formula: C6H5ClN4Molecular Weight: 168.583700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFDFMJYQFBHDMF-UHFFFAOYSA-N

871335-85-2
4-chloro-3-methyl-1h-pyridin-2-one (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-1H-pyridin-2-one | CAS Registry Number: 1227600-64-7
Synonyms: AB71198, 4-CHLORO-3-METHYLPYRIDIN-2-OL, 4-CHLORO-2-HYDROXY-3-METHYLPYRIDINE

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GFAQXZYEGSBYEJ-UHFFFAOYSA-N

1227600-64-7
4-Chloro-3-methyl-1H-pyrrole-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 94781-46-1

Molecular Formula: C6H6ClNO2Molecular Weight: 159.570340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUCWXLVDBHKHOR-UHFFFAOYSA-N

94781-46-1
4-chloro-3-methyl-1H-Pyrrolo[2,3-b]pyridine (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 688782-02-7
Synonyms: 4-Chloro-3-methyl-1H-pyrrolo[2,3-b]pyridine, 4-chloro-3-methyl-7-azaindole, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-3-METHYL-, PubChem19350, AGN-PC-01NH5E, SureCN2692680, CTK5C8574, MolPort-009-199-728, ACT06867, ANW-49014, AKOS015842645, AG-I-03271, PB24207, RP22953, AK-39605, AM806844, BR-39605, KB-59610, QC-10541, W7883

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMHDZZGHIUEOIO-UHFFFAOYSA-N

688782-02-7
4-chloro-3-methyl-1H-pyrrolo[2,3-b]pyridine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-methyl-1H-pyrrolo[2,3-b]pyridine;hydrochloride | CAS Registry Number: 2137851-86-4
Synonyms: 4-chloro-3-methyl-1H-pyrrolo[2,3-b]pyridine;hydrochloride

Molecular Formula: C8H8Cl2N2Molecular Weight: 203.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JBAXKJGIEFSGRK-UHFFFAOYSA-N

2137851-86-4
4-Chloro-3-methyl-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile (0 suppliers)2698319-47-8
4-chloro-3-methyl-1H-pyrrolo[2,3-c]pyridine (1 supplier)2231673-91-7
4-Chloro-3-methyl-2,3-dihydro-1H-inden-1-one (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 54795-06-1
Synonyms: 1H-Inden-1-one, 4-chloro-2,3-dihydro-3-methyl-, DTXSID901255776, AKOS000249570, Y13963, 4-Chloro-2,3-dihydro-3-methyl-1H-inden-1-one, 4-CHLORO-3-METHYL-2,3-DIHYDROINDEN-1-ONE

Molecular Formula: C10H9ClOMolecular Weight: 180.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WFLNXCHWFCCKNP-UHFFFAOYSA-N

54795-06-1
4-CHLORO-3-METHYL-2,6-DINITROPHENOL (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]-N,N-diethylacetamide;hydrochloride | CAS Registry Number: 1603-08-3
Synonyms: 2-(Bis(2-chloroethyl)amino)-N,N-diethylacetamide hydrochloride, Acetamide, 2-(bis(2-chloroethyl)amino)-N,N-diethyl-, hydrochloride, 2-[bis(2-chloroethyl)amino]-N,N-diethylacetamide hydrochloride, AC1Q3BIX, AC1L3S5J, n2,n2-bis(2-chloroethyl)-n,n-diethylglycinamide hydrochloride(1:1), LS-8258

Molecular Formula: C10H21Cl3N2OMolecular Weight: 291.641 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFDWNYYRPGIJKG-UHFFFAOYSA-N

1603-08-3
4-Chloro-3-methyl-2-((trifluoromethyl)sulfonyl)aniline (0 suppliers)2759078-93-6
4-chloro-3-methyl-2-(morpholin-4-ylmethyl)-6-(propan-2-yl)phenol (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-2-(morpholin-4-ylmethyl)-6-propan-2-ylphenol | CAS Registry Number: 46984-58-1
Synonyms: MLS002608697, NSC45130, AC1L63PV, AC1Q3L10, CHEMBL1872806, CTK4I9658, HMS3078A06, NSC-45130, ZINC31628492, AKOS030548662, HE103244, SMR001527442, A830144, 4-chloro-3-methyl-2-(4-morpholinylmethyl)-6-propan-2-ylphenol, 4-chloranyl-3-methyl-2-(morpholin-4-ylmethyl)-6-propan-2-yl-phenol, 4-chloro-3-methyl-2-(morpholin-4-ylmethyl)-6-propan-2-ylphenol

Molecular Formula: C15H22ClNO2Molecular Weight: 283.796 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZOHETQYVQSHIL-UHFFFAOYSA-N

46984-58-1
4-chloro-3-methyl-2-(piperidin-1-ylmethyl)-6-(propan-2-yl)phenol (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-2-(piperidin-1-ylmethyl)-6-propan-2-ylphenol | CAS Registry Number: 46984-56-9
Synonyms: NSC45135, AC1Q3L0Z, AC1L63Q2, CTK4I9657, AR-1G1640, NSC-45135, AG-J-78385, 4-chloro-3-methyl-2-(piperidin-1-ylmethyl)-6-propan-2-ylphenol

Molecular Formula: C16H24ClNOMolecular Weight: 281.820860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVMQLJCACNGCKO-UHFFFAOYSA-N

46984-56-9
4-Chloro-3-methyl-2-(propan-2-yloxy)aniline (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-2-propan-2-yloxyaniline | CAS Registry Number: 1862739-74-9

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYMXGQLMGAXBIQ-UHFFFAOYSA-N

1862739-74-9
4-chloro-3-methyl-2-(pyridin-2-yl)-1,7-naphthyridine (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-2-pyridin-2-yl-1,7-naphthyridine | CAS Registry Number: 1259441-51-4
Synonyms: SCHEMBL2124649, SJURZKJBXPHGJZ-UHFFFAOYSA-N, DA-13360

Molecular Formula: C14H10ClN3Molecular Weight: 255.702300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJURZKJBXPHGJZ-UHFFFAOYSA-N

1259441-51-4
4-chloro-3-methyl-2-(pyridin-2-yl)-1,8-naphthyridine (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-2-pyridin-2-yl-1,8-naphthyridine | CAS Registry Number: 1259444-71-7
Synonyms: SCHEMBL2124941, FMURSKXYVLZBPK-UHFFFAOYSA-N, DA-13354

Molecular Formula: C14H10ClN3Molecular Weight: 255.702300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMURSKXYVLZBPK-UHFFFAOYSA-N

1259444-71-7
4-Chloro-3-methyl-2-(trifluoromethyl)benzonitrile (0 suppliers)2385853-97-2
4-chloro-3-methyl-2-(trifluoromethyl)quinoline (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-2-(trifluoromethyl)quinoline | CAS Registry Number: 1344242-18-7
Synonyms: MolPort-020-506-597, ZINC84718425, AKOS013053750

Molecular Formula: C11H7ClF3NMolecular Weight: 245.629 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMHAVEWYIIPDQM-UHFFFAOYSA-N

1344242-18-7
4-CHLORO-3-METHYL-2-BUTENENITRILE (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methylbut-2-enenitrile | CAS Registry Number: 4450-34-4
Synonyms: AGN-PC-0021FY, CTK4I8270, 2-Butenenitrile,4-chloro-3-methyl-, AG-F-56223, (Z)-4-chloro-3-methylbut-2-enenitrile, Crotononitrile,4-chloro-3-methyl- (6CI,7CI,8CI)

Molecular Formula: C5H6ClNMolecular Weight: 115.560840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSJPXSSFMNEOQV-UHFFFAOYSA-N

4450-34-4
4-Chloro-3-methyl-2-nitroaniline (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-2-nitroaniline | CAS Registry Number: 344749-20-8
Synonyms: MFCD28756660, ZINC39439516, AKOS027264822, AK224014

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYHHJCSQFNOFDU-UHFFFAOYSA-N

344749-20-8
4-Chloro-3-methyl-2-nitrobenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-2-nitrobenzoic acid | CAS Registry Number: 1807173-63-2
Synonyms: 4-chloro-3-methyl-2-nitrobenzoic acid, F85689

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOZVCOBRLFTJLA-UHFFFAOYSA-N

1807173-63-2
4-CHLORO-3-METHYL-2-NITROPHENOL (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tributoxy-2,4,6-trinitrobenzene | CAS Registry Number: 68959-38-6
Synonyms: 1,3,5-Tributoxy-2,4,6-trinitrobenzene, 71205-42-0, AC1Q1YHI, AC1L3AG4, CTK8D7724, KST-1B7919, AR-1B6289, Benzene, 1,3,5-tributoxy-2,4,6-trinitro-

Molecular Formula: C18H27N3O9Molecular Weight: 429.421680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VUTBMMBSKVZGJH-UHFFFAOYSA-N

68959-38-6
4-Chloro-3-methyl-2-oxo-2,3-dihydrothiazole-5-carbaldehyde (1 supplier)57805-14-8
4-chloro-3-methyl-2-phenylquinoline (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-2-phenylquinoline | CAS Registry Number: 64495-56-3
Synonyms: 4-Chloro-3-methyl-2-phenylquinoline, SCHEMBL2123575, PJFOQBUYLCZSKM-UHFFFAOYSA-N

Molecular Formula: C16H12ClNMolecular Weight: 253.729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJFOQBUYLCZSKM-UHFFFAOYSA-N

64495-56-3
4-Chloro-3-methyl-2-picolinic Acid 1-Oxide (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-methyl-1-oxidopyridin-1-ium-2-carboxylic acid | CAS Registry Number: 1329833-80-8
Synonyms: ZINC65739322

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCUDSGLWMRRBEU-UHFFFAOYSA-N

1329833-80-8
4-Chloro-3-methyl-2-propoxyaniline (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-2-propoxyaniline | CAS Registry Number: 1864982-66-0

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POCJLQNNTXFPTN-UHFFFAOYSA-N

1864982-66-0
4-CHLORO-3-METHYL-2-PYRIDINEMETHANOL (9 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylpyridin-2-yl)methanol | CAS Registry Number: 59886-85-0
Synonyms: 4-CHLORO-2-(HYDROXYMETHYL)-3-METHYLPYRIDINE, SureCN7984286, CTK1D9024, 4-Chloro-3-methyl-2-pyridinemethanol, AKOS006326861, AG-G-13799, 2-Pyridinemethanol, 4-chloro-3-methyl-, 4-chloro-2-hydroxymethyl-3-methylpyridine, KB-241197, KB-241293, FT-0664717

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPJMZFJRPTWZTD-UHFFFAOYSA-N

59886-85-0
4-Chloro-3-methyl-2-pyridinemethanol 1-Oxide (1 supplier)
Compound Structure IUPAC Name: (4-chloro-3-methyl-1-oxidopyridin-1-ium-2-yl)methanol | CAS Registry Number: 1329793-61-4
Synonyms: ZINC65739324

Molecular Formula: C7H8ClNO2Molecular Weight: 173.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OITWZOHDMBRBHT-UHFFFAOYSA-N

1329793-61-4
4-Chloro-3-methyl-3H-imidazo[4,5-c]pyridine (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methylimidazo[4,5-c]pyridine | CAS Registry Number: 87034-78-4
Synonyms: CTK3C5880, AKOS016000848, AK128779, KB-241442, 3H-Imidazo[4,5-c]pyridine, 4-chloro-3-methyl-

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHLMQGSRUSNLIQ-UHFFFAOYSA-N

87034-78-4
4-CHLORO-3-METHYL-5-(1H-PYRROL-1-YL)ISOXAZOLE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-5-pyrrol-1-yl-1,2-oxazole | CAS Registry Number: 692287-59-5
Synonyms: 4-chloro-3-methyl-5-(1H-pyrrol-1-yl)isoxazole, 4-chloro-3-methyl-5-(1H-pyrrol-1-yl)-1,2-oxazole, 4-chloro-3-methyl-5-pyrrol-1-yl-1,2-oxazole, ZINC1394913, MFCD03102597, AKOS006276944, MCULE-1351617667, 6T-0308

Molecular Formula: C8H7ClN2OMolecular Weight: 182.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMQIQECQVSOFMO-UHFFFAOYSA-N

692287-59-5
4-CHLORO-3-METHYL-5-(PHTHALIMIDOMETHYL)ISOXAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloro-3-methyl-1,2-oxazol-5-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 80728-25-2
Synonyms: 4-Chloro-3-methyl-5-(phthalimidomethyl)isoxazole, AG-H-24691, AC1LBBTY, CTK5E8061, 2-[(4-chloro-3-methyl-1,2-oxazol-5-yl)methyl]isoindole-1,3-dione, 2-[(4-Chloro-3-methyl-5-isoxazolyl)methyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.675160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDOQSUXSFDCCMO-UHFFFAOYSA-N

80728-25-2
4-Chloro-3-Methyl-5-Isoxazolamine (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-1,2-oxazol-5-amine | CAS Registry Number: 166964-09-6
Synonyms: 4-chloro-3-methylisoxazol-5-amine, 5-Amino-4-chloro-3-methylisoxazole, 4-chloro-3-methyl-1,2-oxazol-5-amine, 4-Chloro-3-methyl-5-isoxazolamine, chloromethylisoxazolamine, PubChem20103, SureCN3625476, CTK4D2505, MolPort-001-758-054, 5-Isoxazolamine,4-chloro-3-methyl-, ANW-74314, SBB085827, WTI-10737, ZINC12336381, 4-chloro-3-methylisoxazole-5-ylamine, AKOS005071063, AG-E-16348, MCULE-5692188276, RP09724, AK-62463

Molecular Formula: C4H5ClN2OMolecular Weight: 132.548300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMZMMMMDQVQCHL-UHFFFAOYSA-N

166964-09-6
4-Chloro-3-methyl-5-nitro-1H-pyrazole (4 suppliers)
4-chloro-3-methyl-5-nitro-1H-pyrrolo[2,3-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-5-nitro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1638764-15-4
Synonyms: SB14557

Molecular Formula: C8H6ClN3O2Molecular Weight: 211.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSFUDLWLGUPYPH-UHFFFAOYSA-N

1638764-15-4
4-CHLORO-3-METHYL-5-NITROBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-5-nitrobenzamide | CAS Registry Number: 1805673-56-6
Synonyms: 4-Chloro-3-methyl-5-nitrobenzamide, SCHEMBL19437465

Molecular Formula: C8H7ClN2O3Molecular Weight: 214.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPAUUPLYGLUFBO-UHFFFAOYSA-N

1805673-56-6
4-Chloro-3-methyl-5-nitrobenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-5-nitrobenzoic acid | CAS Registry Number: 1564530-15-9
Synonyms: 4-chloro-3-methyl-5-nitrobenzoic acid, SCHEMBL10609914, AKOS027301990, AK280463

Molecular Formula: C8H6ClNO4Molecular Weight: 215.589 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFWTVQOCEMERAY-UHFFFAOYSA-N

1564530-15-9
4-Chloro-3-methyl-5-nitropyridine (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-5-nitropyridine | CAS Registry Number: 856834-51-0
Synonyms: 4-chloro-3-methyl-5-nitropyridine, 4-chloro-3-methyl-5-nitro-pyridine, MFCD28368535, SCHEMBL14494900, WICURSLPRBHCAI-UHFFFAOYSA-N, PS-18538, SY103774, DB-113225, D96879

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WICURSLPRBHCAI-UHFFFAOYSA-N

856834-51-0
4-Chloro-3-methyl-5-nitroquinoline (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-5-nitroquinoline | CAS Registry Number: 134992-33-9
Synonyms: Quinoline, 4-chloro-3-methyl-5-nitro-, SCHEMBL8856272, 3-Methyl-4-chloro-5-nitroquinoline, ZINC34117075

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDWKPDLJNIANPE-UHFFFAOYSA-N

134992-33-9
4-CHLORO-3-METHYL-5-PHENYLPYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-5-phenylpyridine | CAS Registry Number: 727429-31-4
Synonyms: AG-G-86594, CTK5D6749, Pyridine,4-chloro-3-methyl-5-phenyl-, KB-241443

Molecular Formula: C12H10ClNMolecular Weight: 203.667500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQKGTZJXDNNNTQ-UHFFFAOYSA-N

727429-31-4
4-CHLORO-3-METHYL-6-(TRIFLUOROMETHYL)-[1,2,3]TRIAZOLO[1,5-A]PYRIDINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-methyl-6-(trifluoromethyl)triazolo[1,5-a]pyridine | CAS Registry Number: 2061269-81-4
Synonyms: 4-chloro-3-methyl-6-(trifluoromethyl)-[1,2,3]triazolo[1,5-a]pyridine, 4-chloro-3-methyl-6-(trifluoromethyl)triazolo[1,5-a]pyridine, AKOS026675442, MG-0004

Molecular Formula: C8H5ClF3N3Molecular Weight: 235.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HQNORRLIFLYLFN-UHFFFAOYSA-N

2061269-81-4
4-CHLORO-3-METHYL-6-NITROANISOLE (0 suppliers)
4-chloro-3-methyl-6-nitroquinoline (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-6-nitroquinoline | CAS Registry Number: 188256-41-9
Synonyms: SCHEMBL7472014, 4-Chloro-3-methyl-6-nitroquinoline, ZINC38997701

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

InChIKey: XIMRHBIMNYMOBR-UHFFFAOYSA-N

188256-41-9
4-Chloro-3-methyl-6-phenylpyridazine (0 suppliers)1416371-83-9
4-CHLORO-3-METHYL-8-(TRIFLUOROMETHYL)QUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-8-(trifluoromethyl)quinoline | CAS Registry Number: 2089650-58-6

Molecular Formula: C11H7ClF3NMolecular Weight: 245.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTOGSADJDUMJEI-UHFFFAOYSA-N

2089650-58-6
4-chloro-3-methyl-benzamidine (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methylbenzenecarboximidamide | CAS Registry Number: 910095-67-9
Synonyms: 4-CHLORO-3-METHYLBENZAMIDINE, SCHEMBL14099339, SC-38787

Molecular Formula: C8H9ClN2Molecular Weight: 168.623460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LCBQHOGPERUSCG-UHFFFAOYSA-N

910095-67-9
4-Chloro-3-methyl-benzenemethanamine (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl)methanamine | CAS Registry Number: 1155357-58-6
Synonyms: (4-CHLORO-3-METHYLPHENYL)METHANAMINE, 4-chloro-3-methylbenzylamine, SCHEMBL3128100, ZINC64033554, AKOS022518152, NE22748, SC-42862

Molecular Formula: C8H10ClNMolecular Weight: 155.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FAVREULOXHXCQX-UHFFFAOYSA-N

1155357-58-6
4-chloro-3-methyl-furo[3,4-c]pyridine-1(3H)-one (1 supplier)133928-69-5
4-Chloro-3-methyl-isothiazol-5-ylamine (0 suppliers)
4-CHLORO-3-METHYL-ISOTHIAZOL-5-YLAMINE, 95% (0 suppliers)
4-chloro-3-methyl-n-[(2e)-1-(prop-2-en-1-yl)pyrrolidin-2-ylidene]aniline (0 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3-methylphenyl)-1-prop-2-enylpyrrolidin-2-imine | CAS Registry Number: 27052-82-0
Synonyms: BRN 1534076, 4-Chloro-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine, Pyrrolidine, 2-((4-chloro-3-methylphenyl)imino)-1-(2-propenyl)-, Benzenamine, 4-chloro-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)-, AC1L4VLL, AC1Q3R15, AR-1G1650, LS-28200, N-(4-chloro-3-methylphenyl)-1-prop-2-enylpyrrolidin-2-imine

Molecular Formula: C14H17ClN2Molecular Weight: 248.751180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXDBLHJPSZMRTB-UHFFFAOYSA-N

27052-82-0
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