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CHEMICAL products beginning with : 5
34301 to 34350 of 112436 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)-4-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole | CAS Registry Number: 1206976-96-6
Synonyms: 5-(CHLOROMETHYL)-4-METHYL-2-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-OXAZOLE, ZINC394542872

Molecular Formula: C12H9ClF3NOMolecular Weight: 275.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VMCXFSFFAQKYEK-UHFFFAOYSA-N

1206976-96-6
5-(CHLOROMETHYL)-4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLE,95% (0 suppliers)
5-(chloromethyl)-4-methyl-2-p-tolylthiazole hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-methyl-2-(4-methylphenyl)-1,3-thiazole;hydrochloride | CAS Registry Number: 916220-16-1
Synonyms: SCHEMBL4759944

Molecular Formula: C12H13Cl2NSMolecular Weight: 274.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJONDDYZHFHFTH-UHFFFAOYSA-N

916220-16-1
5-(chloromethyl)-4-Methyl-2-Phenyl-1,3-Oxazole (6 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-methyl-2-phenyl-1,3-oxazole | CAS Registry Number: 625106-10-7
Synonyms: 5-(Chloromethyl)-4-methyl-2-phenyl-1,3-oxazole, SureCN2419932, CTK5B5208, SBB093936, ZINC26340293, AG-G-29650, CC18124, RP04638, Y9652, I14-56024

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

InChIKey: OXNKNGMCTHWKAU-UHFFFAOYSA-N

625106-10-7
5-(CHLOROMETHYL)-4-METHYL-2-PHENYLPYRIDINE (0 suppliers)
5-(CHLOROMETHYL)-4-METHYL-2-PHENYLPYRIDINE HYDROCHLORIDE (0 suppliers)
5-(Chloromethyl)-4-methyl-2-phenylthiazole hydrochloride (2 suppliers)2375273-77-9
5-(Chloromethyl)-4-methyl-2-propyl-1,3-oxazole (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-methyl-2-propyl-1,3-oxazole | CAS Registry Number: 1206979-65-8
Synonyms: 5-(chloromethyl)-4-methyl-2-propyl-1,3-oxazole, ZINC238225920

Molecular Formula: C8H12ClNOMolecular Weight: 173.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IECCZCMVYLINDR-UHFFFAOYSA-N

1206979-65-8
5-(chloromethyl)-4-methyl-2H-1,2,4-triazol-3(4H)-one (6 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-4-methyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 1338226-21-3
Synonyms: 3-(Chloromethyl)-4-methyl-1H-1,2,4-triazol-5(4H)-one, SCHEMBL2511334, FFJXSRWDORQRPQ-UHFFFAOYSA-N, MolPort-035-757-652, AKOS024463581, AK162299, DA-12019, ST24041567, 3H-1,2,4-Triazol-3-one, 5-(chloromethyl)-2,4-dihydro-4-methyl-, 5-(chloromethyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula: C4H6ClN3OMolecular Weight: 147.562940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFJXSRWDORQRPQ-UHFFFAOYSA-N

1338226-21-3
5-(Chloromethyl)-4-methyl-N,N-dipropylpyridin-2-amine (0 suppliers)1355193-78-0
5-(chloromethyl)-4-methylOxazole (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-methyl-1,3-oxazole | CAS Registry Number: 45515-22-8
Synonyms: 5-(CHLOROMETHYL)-4-METHYLOXAZOLE, 5-(chloromethyl)-4-methyl-1,3-oxazole, SureCN790, AC1L4ERM, AKOS006304636, MB08890, AM100833, KB-131300

Molecular Formula: C5H6ClNOMolecular Weight: 131.560240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUTCFYSYEZIRIM-UHFFFAOYSA-N

45515-22-8
5-(chloromethyl)-4-methyloxazole hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-methyl-1,3-oxazole;hydrochloride | CAS Registry Number: 1279842-02-2
Synonyms: CTK6C4495

Molecular Formula: C5H7Cl2NOMolecular Weight: 168.017 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSSIWYWDCIYIJN-UHFFFAOYSA-N

1279842-02-2
5-(chloromethyl)-4-methylpyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-methylpyridin-2-amine | CAS Registry Number: 1355233-09-8
Synonyms: AB76224, 5-(CHLOROMETHYL)-4-METHYLPYRIDIN-2-AMINE, 5-CHLOROMETHYL-4-METHYL-PYRIDIN-2-YLAMINE

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FASVRLNKMUJNCR-UHFFFAOYSA-N

1355233-09-8
5-(Chloromethyl)-4-methylpyrimidine (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-methylpyrimidine | CAS Registry Number: 1696798-72-7
Synonyms: AKOS030624725, ZINC299889977, FCH2691738, BBV-60041173, AX8269914

Molecular Formula: C6H7ClN2Molecular Weight: 142.586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVHKEOVPJXAEPJ-UHFFFAOYSA-N

1696798-72-7
5-(Chloromethyl)-4-phenyl-1,3-dioxane (0 suppliers)343334-84-9
5-(CHLOROMETHYL)-5-(IODOMETHYL)-1,3-DIOXANE (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-5-(iodomethyl)-1,3-dioxane | CAS Registry Number: 61729-05-3
Synonyms: Bamipine dihydrochloride, CID151856, 1,3-Dioxane, 5-(chloromethyl)-5-(iodomethyl)-

Molecular Formula: C6H10ClIO2Molecular Weight: 276.499870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJVXMTQDMTVBCF-UHFFFAOYSA-N

61729-05-3
5-(chloromethyl)-5-methyloxazolidin-2-one (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-5-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 1029615-94-8
Synonyms: SCHEMBL2832007, ODMPCNVOXKDESU-UHFFFAOYSA-N, AKOS006375778, 5-chloromethyl-5-methyloxazolidin-2-one, DA-16147, 5-(chloromethyl)-5-methyl-1,3-oxazolidin-2-one

Molecular Formula: C5H8ClNO2Molecular Weight: 149.575520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODMPCNVOXKDESU-UHFFFAOYSA-N

1029615-94-8
5-(chloromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride | CAS Registry Number: 2219380-34-2
Synonyms: 5-(Chloromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine hydrochloride, 5-(chloromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride

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

InChIKey: AZJZRQJTPOGQLF-UHFFFAOYSA-N

2219380-34-2
5-(Chloromethyl)-5H,6H,7H-pyrrolo[1,2-b][1,2,4]triazole hydrochloride (3 suppliers)2059937-81-2
5-(Chloromethyl)-6-fluoro-3,4-dihydro-1H-2-benzopyran-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-6-fluoro-3,4-dihydro-1H-isochromene-1-carboxylic acid | CAS Registry Number: 2090710-18-0

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

InChIKey: BSBLYODNUBMHRV-UHFFFAOYSA-N

2090710-18-0
5-(chloromethyl)-6-methoxy-2-phenylthiochromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-6-methoxy-2-phenylthiochromen-4-one | CAS Registry Number: 93367-30-7
Synonyms: NSC374507, AC1L7UH3, NSC-374507

Molecular Formula: C17H13ClO2SMolecular Weight: 316.801920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKBDKFSYPCLUCV-UHFFFAOYSA-N

93367-30-7
5-(chloromethyl)-6-methoxyisoquinoline (1 supplier)1256788-91-6
5-(chloromethyl)-6-methyl-1,2,4-triazine (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-6-methyl-1,2,4-triazine | CAS Registry Number: 148083-94-7
Synonyms: ZINC98091059, HE128835, SC-66959

Molecular Formula: C5H6ClN3Molecular Weight: 143.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AALBALMNBXVWQC-UHFFFAOYSA-N

148083-94-7
5-(Chloromethyl)-6-methylimidazo[1,2-a]pyridine (2 suppliers)2703779-99-9
5-(Chloromethyl)-6-methylimidazo[2,1-b][1,3]thiazole (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-6-methylimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 1028262-92-1
Synonyms: 5-(chloromethyl)-6-methylimidazo[2,1-b][1,3]thiazole, ZINC31772031, AKOS015958218, FCH1199885, EN300-241804

Molecular Formula: C7H7ClN2SMolecular Weight: 186.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MILSXGFDRFWACP-UHFFFAOYSA-N

1028262-92-1
5-(Chloromethyl)-6-methylimidazo[2,1-b][1,3]thiazole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-6-methylimidazo[2,1-b][1,3]thiazole;hydrochloride | CAS Registry Number: 1351659-19-2
Synonyms: 5-(chloromethyl)-6-methylimidazo[2,1-b][1,3]thiazole hydrochloride, AKOS026677090, L-3376, F2158-0627

Molecular Formula: C7H8Cl2N2SMolecular Weight: 223.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGHOQEXHWIYGDN-UHFFFAOYSA-N

1351659-19-2
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% (4 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 (2 suppliers)2361636-58-8
5-(Chloromethyl)-7-ethoxy-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine (2 suppliers)
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 (1 supplier)
5-(Chloromethyl)-7-fluoro-3,4-dihydro-1H-2-benzopyran-1-carboxylic acid (2 suppliers)
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 (2 suppliers)
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 (3 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 (4 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 (4 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 (2 suppliers)
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 (3 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
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