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CHEMICAL products beginning with : 5
34051 to 34100 of 111894 results  Page: << Previous 50 Results 680 681 [682] 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(CHLOROMETHYL)-6-METHYLIMIDAZO[2,1-B][1,3]THIAZOLE HYDROCHLORIDE, 95+% (0 suppliers)
5-(Chloromethyl)-6-methylnicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-6-methylpyridine-3-carbonitrile | CAS Registry Number: 1260670-17-4
Synonyms: 5-(CHLOROMETHYL)-6-METHYLNICOTINONITRILE, ZINC95763554, AKOS030624945, AB74114, FCH1160417, AX8326602, 5-(CHLOROMETHYL)-6-METHYLPYRIDINE-3-CARBONITRILE

Molecular Formula: C8H7ClN2Molecular Weight: 166.608 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDJSFVQUUFHZRM-UHFFFAOYSA-N

1260670-17-4
5-(CHLOROMETHYL)-6-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE 95% (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 66947-91-9
Synonyms: Ambcb4009840, SureCN9592776, CTK5C5433, ZINC19089017, AKOS006280754, AG-G-52772, KB-41021, 5-(chloromethyl)-6-methylpyrimidine-2,4-diol, 5-(CHLOROMETHYL)-6-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE, 107577-12-8

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.584980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UATTVYPRSYQMDN-UHFFFAOYSA-N

66947-91-9
5-(Chloromethyl)-6-oxa-4-azaspiro[2.4]hept-4-ene (1 supplier)2361636-58-8
5-(Chloromethyl)-7-ethoxy-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-7-ethoxy-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 1000932-47-7
Synonyms: 5-(chloromethyl)-7-ethoxy-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine, 5-(chloromethyl)-7-ethoxy-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine, CTK6G1210, ZINC12759571, AKOS030689570, MCULE-3797255777, NE14562, EN300-30981

Molecular Formula: C9H8ClF3N4OMolecular Weight: 280.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UWWZKZDMXKQKPF-UHFFFAOYSA-N

1000932-47-7
5-(chloromethyl)-7-ethoxy-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine (0 suppliers)
5-(Chloromethyl)-7-fluoro-3,4-dihydro-1H-2-benzopyran-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-7-fluoro-3,4-dihydro-1H-isochromene-1-carboxylic acid | CAS Registry Number: 2091447-65-1

Molecular Formula: C11H10ClFO3Molecular Weight: 244.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGSJIPXTYCUMRE-UHFFFAOYSA-N

2091447-65-1
5-(chloromethyl)-7-hydroxypyrazolo[1,5-a]pyrimidine-3-carbonitrile (1 supplier)
5-(Chloromethyl)-7-nitro-3,4-dihydro-1H-2-benzopyran (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-7-nitro-3,4-dihydro-1H-isochromene | CAS Registry Number: 2091031-30-8
Synonyms: ZINC584880337

Molecular Formula: C10H10ClNO3Molecular Weight: 227.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWNKIUQVXPJHHZ-UHFFFAOYSA-N

2091031-30-8
5-(Chloromethyl)-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 925675-85-0
Synonyms: 329213-60-7, 5-(chloromethyl)-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile, 5-(chloromethyl)-7-hydroxypyrazolo[1,5-a]pyrimidine-3-carbonitrile, 5-(chloromethyl)-4,7-dihydro-7-oxo-Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 5-(chloromethyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 5-(Chloromethyl)-4,7-dihydro-7-oxopyrazolo[1,5-a]pyrimidine-3-carbonitrile, 5-(Chloromethyl)-7-oxo-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile, 5-(Chloromethyl)-4,7-dihydro-7-oxo-pyrazolo-[1,5-a]pyrimidine-3-carbonitrile, RSCBB000525, ZINC55401, DTXSID80350757, BBL011546, MFCD01451972, RSC002951, STK930449, STL146671, AKOS005660694, AKOS005721020, ZINC100191333, ZINC138926495

Molecular Formula: C8H5ClN4OMolecular Weight: 208.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMRXJHMUHLFZJJ-UHFFFAOYSA-N

925675-85-0
5-(CHLOROMETHYL)-7-OXO-6,7-DIHYDROPYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-7-oxo-6H-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 2279124-22-8
Synonyms: 5-(Chloromethyl)-7-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid, ALBB-032073, MFCD31693752, STL582215, AKOS037629302, LS-11789, 5-(chloromethyl)-7-oxo-6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

Molecular Formula: C8H6ClN3O3Molecular Weight: 227.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHFRUUVRNUCSHJ-UHFFFAOYSA-N

2279124-22-8
5-(Chloromethyl)-8-fluoro-3,4-dihydro-1H-2-benzopyran-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-8-fluoro-3,4-dihydro-1H-isochromene-1-carboxylic acid | CAS Registry Number: 2091252-42-3

Molecular Formula: C11H10ClFO3Molecular Weight: 244.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGHIFVCUSHNFTK-UHFFFAOYSA-N

2091252-42-3
5-(chloromethyl)-8-MethoxyQuinoline (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-8-methoxyquinoline | CAS Registry Number: 740797-41-5
Synonyms: 5-(Chloromethyl)-8-methoxyquinoline, CTK6H6552, ANW-72454, ZINC30677735, AKOS015850567, AG-C-78534, RP04639, AK-38340, KB-73064, Y9965

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

InChIKey: FTCANKHCHNIQBL-UHFFFAOYSA-N

740797-41-5
5-(Chloromethyl)-8-methyl-2-pentyl-4H-[1,3]dioxino[4,5-c]pyridine hydrochloride (0 suppliers)2487255-62-7
5-(Chloromethyl)-8-methyl-2-propyl-4H-[1,3]dioxino[4,5-c]pyridine hydrochloride (0 suppliers)2062572-43-2
5-(CHLOROMETHYL)-8-THIA-4,6-DIAZATRICYCLO[7.4.0.0^{2,7}]TRIDECA-1(9),2(7),3,5-TETRAEN-3-OL (0 suppliers)
5-(Chloromethyl)-8-thia-4,6-diazatricyclo[7.5.0.0(2,7)]tetradeca-1(9),2(7),3,5-tetraen-3-ol (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one | CAS Registry Number: 1044548-70-0
Synonyms: MFCD12547000, TQ0129, ZINC34937150, AKOS005202169, AKOS005256537, 5-(Chloromethyl)-8-thia-4,6-diazatricyclo[7.5.0.0?,?]tetradeca-1(9),2,4,6-tetraen-3-ol, 2-(chloromethyl)-6,7,8,9-tetrahydro-1H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4(5H)-one, 5-(Chloromethyl)-8-thia-4,6-diazatricyclo[7.5.0.0(2,7)]tetradeca-1(9),2,4,6-tetraen-3-ol

Molecular Formula: C12H13ClN2OSMolecular Weight: 268.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMSVGGFQFUKWPJ-UHFFFAOYSA-N

1044548-70-0
5-(Chloromethyl)-8-thia-4,6-diazatricyclo[7.5.0.0,2,7]tetradeca-1(9),2,4,6-tetraen-3-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2,4,6-tetraen-3-amine | CAS Registry Number: 877964-68-6
Synonyms: 2-(chloromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine, CTK6H6853, ZINC7986306, AKOS009086736, MCULE-5848468135, NE58299, EN300-24033, J-506310, 5-(chloromethyl)-8-thia-4,6-diazatricyclo[7.5.0.0(2),]tetradeca-1(9),2,4,6-tetraen-3-amine, 5-(chloromethyl)-8-thia-4,6-diazatricyclo[7.5.0.0?,?]tetradeca-1(9),2,4,6-tetraen-3-amine

Molecular Formula: C12H14ClN3SMolecular Weight: 267.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVIHGUXIETVAQF-UHFFFAOYSA-N

877964-68-6
5-(CHLOROMETHYL)-8-THIA-4,6-DIAZATRICYCLO[7.5.0.0^{2,7}]TETRADECA-1(9),2(7),3,5-TETRAEN-3-OL (0 suppliers)
5-(Chloromethyl)-N,N,4-trimethylpyridin-2-amine (0 suppliers)951378-20-4
5-(Chloromethyl)-N,N,6-trimethylpyridin-2-amine (0 suppliers)1355237-73-8
5-(Chloromethyl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine | CAS Registry Number: 1603533-85-2
Synonyms: 5-(chloromethyl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine, ZINC95883433, AKOS026727559, NE19669

Molecular Formula: C5H8ClN3OMolecular Weight: 161.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOPQEQPJQATWPO-UHFFFAOYSA-N

1603533-85-2
5-(Chloromethyl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1692481-50-7
Synonyms: 5-(chloromethyl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine, ZINC98095662, AKOS026744600

Molecular Formula: C5H8ClN3OMolecular Weight: 161.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMOFBNFCDDLNEB-UHFFFAOYSA-N

1692481-50-7
5-(chloromethyl)-N,N-dimethyl-1,3-thiazol-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-N,N-dimethyl-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 2172528-27-5
Synonyms: 5-(Chloromethyl)-N,N-dimethylthiazol-2-amine hydrochloride, 5-(chloromethyl)-N,N-dimethyl-1,3-thiazol-2-amine;hydrochloride, AT15078, 5-(CHLOROMETHYL)-N,N-DIMETHYLTHIAZOL-2-AMINE HCL

Molecular Formula: C6H10Cl2N2SMolecular Weight: 213.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLKYVKVSWBBHME-UHFFFAOYSA-N

2172528-27-5
5-(CHLOROMETHYL)-N,N-DIMETHYL-2-FURAMIDE, 95% (5 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-N,N-dimethylfuran-2-carboxamide | CAS Registry Number: 1210002-70-2
Synonyms: Ambcb4034563, MolPort-016-631-315, ZINC42383854, AKOS006333850, AK124957, 5-(CHLOROMETHYL)-N,N-DIMETHYL-2-FURAMIDE, 5-(Chloromethyl)-N,N-dimethylfuran-2-carboxamide

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKDNRIDKLNGXIB-UHFFFAOYSA-N

1210002-70-2
5-(Chloromethyl)-N,N-dimethylfuran-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-N,N-dimethylfuran-2-sulfonamide | CAS Registry Number: 56038-68-7
Synonyms: 5-(chloromethyl)-N,N-dimethylfuran-2-sulfonamide, CTK6H6593, ZINC32500903, AKOS009496870, MCULE-8822368045, NE45666, EN300-41787

Molecular Formula: C7H10ClNO3SMolecular Weight: 223.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRBKLIJSQPGOFR-UHFFFAOYSA-N

56038-68-7
5-(CHLOROMETHYL)-N,N-DIMETHYLPYRIDIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-N,N-dimethylpyridin-2-amine | CAS Registry Number: 1248994-14-0
Synonyms: AGN-PC-03EHZU, SureCN7993536, CTK4B4106, AKOS010507598, AG-I-03105

Molecular Formula: C8H11ClN2Molecular Weight: 170.639340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYIVUOHNYIKHEA-UHFFFAOYSA-N

1248994-14-0
5-(chloromethyl)-N,N-dimethylpyridin-2-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-N,N-dimethylpyridin-2-amine;hydrochloride | CAS Registry Number: 1909316-77-3
Synonyms: AKOS026699852, F8882-4447

Molecular Formula: C8H12Cl2N2Molecular Weight: 207.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGBKDBLYRPNGBK-UHFFFAOYSA-N

1909316-77-3
5-(Chloromethyl)-N,N-dimethylpyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-N,N-dimethylpyrimidin-2-amine | CAS Registry Number: 944902-22-1
Synonyms: SCHEMBL7992344, AKOS012051116, AB58918, 5-(CHLOROMETHYL)-N,N-DIMETHYLPYRIMIDIN-2-AMINE

Molecular Formula: C7H10ClN3Molecular Weight: 171.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDNNNRWCFSCHIE-UHFFFAOYSA-N

944902-22-1
5-(Chloromethyl)-N,N-dimethylthiophene-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-N,N-dimethylthiophene-2-sulfonamide | CAS Registry Number: 1486675-03-9
Synonyms: 5-(chloromethyl)-N,N-dimethylthiophene-2-sulfonamide, ZINC84156110, AKOS015085809

Molecular Formula: C7H10ClNO2S2Molecular Weight: 239.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBFSOVFTKXJVNK-UHFFFAOYSA-N

1486675-03-9
5-(CHLOROMETHYL)-N-(2,6-DIMETHYLPHENYL)OXAZOLE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-N-(2,6-dimethylphenyl)-1,2-oxazole-3-carboxamide | CAS Registry Number: 139297-40-8
Synonyms: BRN 5817725, CID3071925, LS-86529, 5-(Chloromethyl)-N-(2,6-dimethylphenyl)-3-isoxazolecarboxamide, 3-Isoxazolecarboxamide, 5-(chloromethyl)-N-(2,6-dimethylphenyl)-

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.707520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFPWFLYHTMTGNJ-UHFFFAOYSA-N

139297-40-8
5-(chloromethyl)-N-(3,4-dichlorobenzyl)pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-N-[(3,4-dichlorophenyl)methyl]pyridin-2-amine | CAS Registry Number: 1428558-17-1
Synonyms: SCHEMBL14800698, AESOZHJKDZHWSJ-UHFFFAOYSA-N, DA-44922

Molecular Formula: C13H11Cl3N2Molecular Weight: 301.595 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AESOZHJKDZHWSJ-UHFFFAOYSA-N

1428558-17-1
5-(chloromethyl)-N-(3,4-dichlorophenyl)pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-N-(3,4-dichlorophenyl)pyrimidin-2-amine | CAS Registry Number: 1428558-57-9
Synonyms: SCHEMBL14800759, ARVKLHQFXUXCBX-UHFFFAOYSA-N, ZINC219584464, DA-44901

Molecular Formula: C11H8Cl3N3Molecular Weight: 288.556 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARVKLHQFXUXCBX-UHFFFAOYSA-N

1428558-57-9
5-(chloromethyl)-N-(4-(difluoromethoxy)phenyl)pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-N-[4-(difluoromethoxy)phenyl]pyrimidin-2-amine | CAS Registry Number: 1446353-68-9
Synonyms: SCHEMBL14800659, DA-44584

Molecular Formula: C12H10ClF2N3OMolecular Weight: 285.679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SAZAJQVSKDBTSE-UHFFFAOYSA-N

1446353-68-9
5-(chloromethyl)-N-(4-(trifluoromethoxy)phenyl)pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-N-[4-(trifluoromethoxy)phenyl]pyrimidin-2-amine | CAS Registry Number: 1428558-58-0
Synonyms: SCHEMBL14800904, DXQJFCARYOONIG-UHFFFAOYSA-N, ZINC219585460, DA-44900

Molecular Formula: C12H9ClF3N3OMolecular Weight: 303.669 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DXQJFCARYOONIG-UHFFFAOYSA-N

1428558-58-0
5-(chloromethyl)-N-(4-chlorophenyl)-1,3,4-thiadiazole-2-carboxamide (3 suppliers)
5-(chloromethyl)-N-(4-chlorophenyl)pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-N-(4-chlorophenyl)pyrimidin-2-amine | CAS Registry Number: 1428558-20-6
Synonyms: SCHEMBL14801200, KQXDKFUGMWXXBN-UHFFFAOYSA-N, ZINC219584268, DA-44919, 2-Pyrimidinamine, 5-(chloromethyl)-N-(4-chlorophenyl)-

Molecular Formula: C11H9Cl2N3Molecular Weight: 254.114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQXDKFUGMWXXBN-UHFFFAOYSA-N

1428558-20-6
5-(Chloromethyl)-N-(4-ethylphenyl)-1,3,4-thiadiazole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-N-(4-ethylphenyl)-1,3,4-thiadiazole-2-carboxamide | CAS Registry Number: 1087792-49-1
Synonyms: 5-(chloromethyl)-N-(4-ethylphenyl)-1,3,4-thiadiazole-2-carboxamide, CTK6D1591, ZINC32627461, AKOS030690211, MCULE-7778896403, NE14892, EN300-39129

Molecular Formula: C12H12ClN3OSMolecular Weight: 281.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGHYJZJMLYBGKS-UHFFFAOYSA-N

1087792-49-1
5-(CHLOROMETHYL)-N-(4-FLUOROBENZYL)-1,3,4-THIADIAZOLE-2-CARBOXAMIDE (0 suppliers)
5-(chloromethyl)-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide (2 suppliers)
5-(CHLOROMETHYL)-N-(4-METHOXYBENZYL)THIENO[2,3-D]THIAZOL-2-AMINE (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-N-[(4-methoxyphenyl)methyl]thieno[2,3-d][1,3]thiazol-2-amine | CAS Registry Number: 2517846-90-9

Molecular Formula: C14H13ClN2OS2Molecular Weight: 324.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYRUUBXTBKZBRG-UHFFFAOYSA-N

2517846-90-9
5-(chloromethyl)-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide (1 supplier)
5-(chloromethyl)-N-(4-methylbenzyl)-1,3,4-thiadiazole-2-carboxamide (0 suppliers)
5-(chloromethyl)-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide (1 supplier)
5-(Chloromethyl)-N-[(4-fluorophenyl)methyl]-1,3,4-thiadiazole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-N-[(4-fluorophenyl)methyl]-1,3,4-thiadiazole-2-carboxamide | CAS Registry Number: 1000932-60-4
Synonyms: 5-(chloromethyl)-N-[(4-fluorophenyl)methyl]-1,3,4-thiadiazole-2-carboxamide, 5-(chloromethyl)-N-(4-fluorobenzyl)-1,3,4-thiadiazole-2-carboxamide, CTK6H7084, ZINC20281533, AKOS030652041, MCULE-9595698064, NE28568, EN300-30653

Molecular Formula: C11H9ClFN3OSMolecular Weight: 285.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASEUMBOTPMBLJK-UHFFFAOYSA-N

1000932-60-4
5-(Chloromethyl)-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide | CAS Registry Number: 1000932-24-0
Synonyms: 5-(chloromethyl)-N-(4-methylbenzyl)-1,3,4-thiadiazole-2-carboxamide, 5-(chloromethyl)-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide, CTK6H7083, STL453414, ZINC20281392, AKOS025397187, MCULE-9666386604, NE18378, EN300-30509

Molecular Formula: C12H12ClN3OSMolecular Weight: 281.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWKPWOKNZHXRJR-UHFFFAOYSA-N

1000932-24-0
5-(chloromethyl)-N-ethyl-2-(methylthio)-4-Pyrimidinamine (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-N-ethyl-2-methylsulfanylpyrimidin-4-amine | CAS Registry Number: 1011463-97-0
Synonyms: ZINC230519585, 4-Pyrimidinamine, 5-(chloromethyl)-N-ethyl-2-(methylthio)-

Molecular Formula: C8H12ClN3SMolecular Weight: 217.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLMRFMZVINJWKI-UHFFFAOYSA-N

1011463-97-0
5-(CHLOROMETHYL)-N-METHYL-1,2,4-OXADIAZOLE-3-CARBOXAMIDE 95% (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-N-methyl-1,2,4-oxadiazole-3-carboxamide | CAS Registry Number: 1158736-05-0
Synonyms: Ambcb4034634, MolPort-016-631-321, ZINC33414684, AKOS006345324, 5-(CHLOROMETHYL)-N-METHYL-1,2,4-OXADIAZOLE-3-CARBOXAMIDE

Molecular Formula: C5H6ClN3O2Molecular Weight: 175.573040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUWBDOPJHVZPAA-UHFFFAOYSA-N

1158736-05-0
5-(chloromethyl)-N-methyl-2-(methylthio)-4-Pyrimidinamine (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-N-methyl-2-methylsulfanylpyrimidin-4-amine | CAS Registry Number: 686759-47-7
Synonyms: SCHEMBL1521534, ZINC116425838, DA-38429

Molecular Formula: C7H10ClN3SMolecular Weight: 203.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXKXKDMFBMDXJA-UHFFFAOYSA-N

686759-47-7
5-(CHLOROMETHYL)-N-METHYL-2-FURAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-N-methylfuran-2-carboxamide | CAS Registry Number: 872358-20-8
Synonyms: 5-(CHLOROMETHYL)-N-METHYL-2-FURAMIDE, 5-(chloromethyl)-N-methylfuran-2-carboxamide, Ambcb4032346, CTK8E5094, MolPort-008-154-138, ZINC40457278, AKOS005173616, AK124574, FT-0683557, I14-28767

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGRYTIQPUGMLQG-UHFFFAOYSA-N

872358-20-8
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