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CHEMICAL products : Other
197701 to 197750 of 283510 results  Page: << Previous 50 Results 3940 3941 3942 3943 3944 3945 3946 3947 3948 3949 3950 3951 3952 3953 3954 [3955] 3956 3957 3958 3959 3960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-CHLORO-5-NITROPYRIMIDINE-2,4-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-5-nitropyrimidine-2,4-diamine | CAS Registry Number: 6036-64-2
Synonyms: 6-chloro-5-nitropyrimidine-2,4-diamine, NSC69936, AC1L5HP0, AC1Q1YF3, NCIOpen2_001971, CTK2F3228, NSC99611, AR-1H1355, NSC-69936, NSC-99611, AG-K-61219, 6-chloro-5-nitro-pyrimidine-2,4-diamine, 2,4-Pyrimidinediamine, 6-chloro-5-nitro-

Molecular Formula: C4H4ClN5O2Molecular Weight: 189.559860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PQRPNYCCQLFXNK-UHFFFAOYSA-N

6036-64-2
6-Chloro-5-Nitropyrimidine-2,4-Diol (10 suppliers)
Compound Structure IUPAC Name: 6-chloro-5-nitro-1H-pyrimidine-2,4-dione | CAS Registry Number: 6630-30-4
Synonyms: Ambkt88, NSC60045, MolPort-002-044-513, CID246677, ZINC01689964, 6-Chloro-5-nitro-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-5-nitro-

Molecular Formula: C4H2ClN3O4Molecular Weight: 191.529380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GPFMSTOIHBOPQA-UHFFFAOYSA-N

6630-30-4
6-chloro-5-nitroso-3a,4,5,6,7,7a-hexahydro-1h-4,7-methanoindene (1 supplier)
Compound Structure Synonyms: 42402-56-2, 4, 6-chloro-3a,4,5,6,7,7a-hexahydro-5-nitroso-, dimer, NSC32002, AC1L5Q3E, AC1Q6R3S, CTK5B8018, NSC31986, NSC32003, AR-1H1356, NSC-31986, NSC-32002, NSC-32003, AG-J-02641, 4, 5-nitroso-3a,4,5,6,7,7a-hexahydro-6-chloro-, dimer

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKPBRMJPNZXKRN-UHFFFAOYSA-N

6319-12-6
6-CHLORO-5-NITROTOLUENE-3-SULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-5-nitrobenzenesulfonic acid | CAS Registry Number: 96-92-4
Synonyms: NCIOpen2_002276, CID66792, NSC60113, EINECS 202-545-1, 6-Chloro-5-nitrotoluene-3-sulphonic acid

Molecular Formula: C7H6ClNO5SMolecular Weight: 251.644240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OJTXHPQIEJMIJY-UHFFFAOYSA-N

96-92-4
6-Chloro-5-oxo-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-5-oxo-7,8-dihydro-6H-naphthalene-2-sulfonyl chloride | CAS Registry Number: 1221724-06-6
Synonyms: 6-chloro-5-oxo-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride, CTK6H2204, NE61076, EN300-60772

Molecular Formula: C10H8Cl2O3SMolecular Weight: 279.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEYCMXXVBYGLFJ-UHFFFAOYSA-N

1221724-06-6
6-chloro-5-oxoHexanenitrile (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-5-oxohexanenitrile | CAS Registry Number: 58458-06-3
Synonyms: 6-chloro-5-oxohexanenitrile, 5-Oxo-6-chlorohexanenitrile, SCHEMBL11166930, AKOS006386961, ZINC104732513, DA-36265

Molecular Formula: C6H8ClNOMolecular Weight: 145.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFZZNOAFKHFPGQ-UHFFFAOYSA-N

58458-06-3
6-CHLORO-5-OXOHEXYL DIHYDROGEN PHOSPHATE (1 supplier)
Compound Structure IUPAC Name: (6-chloro-5-oxohexyl) dihydrogen phosphate | CAS Registry Number: 80582-77-0
Synonyms: 1-Chloro-2-ketohexanol-6-phosphate, 6-chloro-5-oxohexyl dihydrogen phosphate, 69120-17-8, 1-Ckhp, AC1Q5HAH, AC1L4XZ1, CTK5C9096, 1-Chloro-2-oxohexanol-6-phosphate, AR-1H1357, AG-K-70641, 2-Hexanone,1-chloro-6-(phosphonooxy)-, 2-Hexanone, 1-chloro-6-(phosphonooxy)-, (6-chloro-5-oxohexyl) dihydrogen phosphate

Molecular Formula: C6H12ClO5PMolecular Weight: 230.583242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MRVPURQSDAPZES-UHFFFAOYSA-N

80582-77-0
6-chloro-5-phenyl-2-Pyridinecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-5-phenylpyridine-2-carbonitrile | CAS Registry Number: 130879-48-0
Synonyms: 2-Pyridinecarbonitrile, 6-chloro-5-phenyl-

Molecular Formula: C12H7ClN2Molecular Weight: 214.652 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHWASOVTQSOXEA-UHFFFAOYSA-N

130879-48-0
6-chloro-5-phenyl-3-Pyridazinamine (1 supplier)
Compound Structure IUPAC Name: 6-chloro-5-phenylpyridazin-3-amine | CAS Registry Number: 881209-27-4
Synonyms: SCHEMBL526496, QKOSEXWSPQSXFS-UHFFFAOYSA-N, 6-Chloro-5-phenylpyridazin-3-amine, 6-chloro-5-phenyl-pyridazin-3-yl-amine, DA-01987

Molecular Formula: C10H8ClN3Molecular Weight: 205.643620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKOSEXWSPQSXFS-UHFFFAOYSA-N

881209-27-4
6-Chloro-5-phenylpicolinic acid (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-5-phenylpyridine-2-carboxylic acid | CAS Registry Number: 1214352-99-4
Synonyms: AK139157, KB-248484

Molecular Formula: C12H8ClNO2Molecular Weight: 233.650420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQVTXPUVKSEURY-UHFFFAOYSA-N

1214352-99-4
6-Chloro-5-propylpyrazine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-5-propylpyrazine-2-carboxamide | CAS Registry Number: 182244-13-9
Synonyms: MolPort-035-689-370, AKOS024261590, 6-chloro-5-propylpyrazine-2-carboxamide, AJ-88825, AK156252

Molecular Formula: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEIAGXSRXRZDPO-UHFFFAOYSA-N

182244-13-9
6-chloro-5-pyridin-4-ylpyrazin-2-amine (1 supplier)
Compound Structure IUPAC Name: 6-chloro-5-pyridin-4-ylpyrazin-2-amine | CAS Registry Number: 925678-01-9
Synonyms: SCHEMBL3063909, KWIORQAVKNULFQ-UHFFFAOYSA-N, DA-40491

Molecular Formula: C9H7ClN4Molecular Weight: 206.633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWIORQAVKNULFQ-UHFFFAOYSA-N

925678-01-9
6-Chloro-5-quinolinecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-chloroquinoline-5-carboxylic acid | CAS Registry Number: 803736-96-1
Synonyms: 6-chloro-5-quinolinecarboxylic acid, 5-Quinolinecarboxylic acid, 6-chloro-, SCHEMBL1134041, 6-chloro-quinoline-5-carboxylic acid

Molecular Formula: C10H6ClNO2Molecular Weight: 207.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMJPJHOYDHXFAZ-UHFFFAOYSA-N

803736-96-1
6-chloro-5-trifluoromethyl indanone (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-5-(trifluoromethyl)-2,3-dihydroinden-1-one | CAS Registry Number: 1092347-14-2
Synonyms: 6-Chloro-5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-one, AKOS027323552, AK315772

Molecular Formula: C10H6ClF3OMolecular Weight: 234.602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYDJQHHNIPDSGE-UHFFFAOYSA-N

1092347-14-2
6-CHLORO-5H,12H-QUINO[2,1-B][1,3]BENZOXAZIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-12H-quinolino[2,1-b][1,3]benzoxazin-5-one | CAS Registry Number: 121909-61-3
Synonyms: 5H,12H-Quino[2,1-b][1,3]benzoxazin-5-one,6-chloro-, ACMC-1BZVZ, CTK4B2889, AG-D-47467, 5H,12H-Quino[2,1-b][1,3]benzoxazin-5-one, 6-chloro-

Molecular Formula: C16H10ClNO2Molecular Weight: 283.709100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAWBAAFCYQYINO-UHFFFAOYSA-N

121909-61-3
6-Chloro-6'-methyl-[2,3'-bipyridine]-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(6-methylpyridin-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 65049-29-8
Synonyms: AKOS022663937, AK156257, AJ-125153, BG00315725

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEVHVICAUJGIGZ-UHFFFAOYSA-N

65049-29-8
6-chloro-6,9-dihydropurin-8-one (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-6,9-dihydropurin-8-one | CAS Registry Number: 37527-48-3
Synonyms: AGN-PC-0BYS4S, AGN-PC-0O9GLH, AB65940, 8H-Purin-8-one, 6-chloro-1,7-dihydro-, 6-CHLORO-8,9-DIHYDRO-7H-PURIN-8-ONE

Molecular Formula: C5H3ClN4OMolecular Weight: 170.556520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGRZRIBRGOCBPM-UHFFFAOYSA-N

37527-48-3
6-Chloro-6-defluoro Ciprofloxacin-d8 (0 suppliers)2733723-26-5
6-Chloro-6-deoxy-?-D-glucopyranose 1,2,3,4-tetraacetate (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4S,5R,6R)-4,5,6-triacetyloxy-2-(chloromethyl)oxan-3-yl] acetate | CAS Registry Number: 35816-31-0
Synonyms: .alpha.-D-Glucopyranose, 6-chloro-6-deoxy-, tetraacetate, NABBGXLHIWQTIZ-RGDJUOJXSA-N, 1,2,3,4-Tetra-O-acetyl-6-chloro-6-deoxyhexopyranose #, 6-Chloro-6-deoxy-alpha-D-glucopyranose 1,2,3,4-tetraacetate

Molecular Formula: C14H19ClO9Molecular Weight: 366.747 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NABBGXLHIWQTIZ-RGDJUOJXSA-N

35816-31-0
6-CHLORO-6-DEOXY-A-D-GLUCOPYRANOSE (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6S)-6-(chloromethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 28528-86-1
Synonyms: SureCN3147526, Ambap28528-86-1, 6-Chloro-6-deoxy-a-d-glucopyranose, AKOS006281048, KB-45214, FT-0695682

Molecular Formula: C6H11ClO5Molecular Weight: 198.601540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QMWDIHPSUCUMFU-DVKNGEFBSA-N

28528-86-1
6-Chloro-6-Deoxy-D-Mannose (9 suppliers)
Compound Structure IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-chlorooxan-3-yl] acetate | CAS Registry Number: 14257-40-0
Synonyms: Acetochloro-alpha-D-mannose, A5155_SIGMA, alpha-ACETOCHLORO-D-MANNOSE, CID4207230, (3,4,5-triacetyloxy-6-chloro-oxan-2-yl)methyl Acetate, 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl chloride

Molecular Formula: C14H19ClO9Molecular Weight: 366.748260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BYWPSIUIJNAJDV-UHFFFAOYSA-N

14257-40-0
6-Chloro-6-deoxy-β-D-fructofuranosyl 4-chloro-4-deoxy-α-D-galactopyranoside (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R,6R)-5-chloro-2-[(2S,3S,4S,5S)-5-(chloromethyl)-3,4-dihydroxy-2-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 55832-24-1
Synonyms: UNII-LRD4FC49PM, LRD4FC49PM, Sucralose impurity E [EP], 4,6-Dichloro-4,6-dideoxygalactosucrose, 4,6'-Dichloro-4,6'-dideoxygalactosucrose, 6-Chloro-6-deoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside, alpha-D-Galactopyranoside, 6-chloro-6-deoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-

Molecular Formula: C12H20Cl2O9Molecular Weight: 379.180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CBVOUKZSNIOEJW-QBMZZYIRSA-N

55832-24-1
6-CHLORO-6-DEOXY-L-GLUCOSE (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(4-nitrophenyl)propan-2-amine | CAS Registry Number: 4302-88-9
Synonyms: p-Nitromethylamphetamine, 4-Nitromethylamphetamine, p-Nitro-N,alpha-dimethylphenethylamine, Ro 4-7654, V-61, Phenethylamine, N,alpha-dimethyl-p-nitro-, n-methyl-1-(4-nitrophenyl)propan-2-amine, Benzeneethanamine, N,alpha-dimethyl-4-nitro-, p-Nitromethamphetamine, AC1L31SK, AC1Q1ZA9, SCHEMBL9116068, FMYSLOHXMJLTRT-UHFFFAOYSA-N, AR-1K7487, AKOS010295860, LS-103403

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMYSLOHXMJLTRT-UHFFFAOYSA-N

4302-88-9
6-CHLORO-6-DEOXY-L-THREO-2,3-HEXODIULOSONIC ACID ?-LACTONE (4 suppliers)
Compound Structure IUPAC Name: (5R)-5-[(1R)-2-chloro-1-hydroxyethyl]oxolane-2,3,4-trione | CAS Registry Number: 76100-50-0
Synonyms: L-THREO-2,3-HEXODIULOSONIC ACID, 6-CHLORO-6-DEOXY-, GAMMA-LACTONE

Molecular Formula: C6H5ClO5Molecular Weight: 192.553900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWGHCIMLVHHKJH-JLAZNSOCSA-N

76100-50-0
6-CHLORO-6-DEOXYASCORBIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1R)-2-chloro-1-hydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 62983-43-1
Synonyms: 6-Chloroascorbate, 6-Chloro-6-deoxyascorbic acid, 6-Deoxy-6-chloroascorbic acid, 6-Chloro-6-deoxy-ascorbic acid, CID124954, L-Ascorbic acid, 6-chloro-6-deoxy-

Molecular Formula: C6H7ClO5Molecular Weight: 194.569780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MKYUKWLWCKIEDD-JLAZNSOCSA-N

62983-43-1
6-CHLORO-6-DEOXYFRUCTOSE (3 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S)-6-chloro-1,3,4,5-tetrahydroxyhexan-2-one | CAS Registry Number: 66451-66-9
Synonyms: Desoxyfructo-serotonin, 6-Chloro-6-deoxyfructose, 6-Chloro-6-deoxy-D-fructose, Fructose, 6-chloro-6-deoxy-, D-Fructose, 6-chloro-6-deoxy-, CID125621, LS-69774, LS-69775, D-Fructose, 1-deoxy-1-((2-(5-hydroxy-1H-indol-3-yl)ethyl)amino)-

Molecular Formula: C6H11ClO5Molecular Weight: 198.601540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GKKJMTUOJYXAJQ-UYFOZJQFSA-N

66451-66-9
6-CHLORO-6-DEOXYGALACTOSE (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-6-chloro-2,3,4,5-tetrahydroxyhexanal | CAS Registry Number: 18465-32-2
Synonyms: 6CDG, 6-Chloro-6-deoxygalactose, D-Galactose, 6-chloro-6-deoxy-, CID146451

Molecular Formula: C6H11ClO5Molecular Weight: 198.601540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZHVNVPHMOCWHHO-DPYQTVNSSA-N

18465-32-2
6-CHLORO-6-DEOXYGLUCITOL (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S)-6-chlorohexane-1,2,3,4,5-pentol | CAS Registry Number: 76986-26-0
Synonyms: 6-Chloro-6-deoxyglucitol, Glucitol, 6-chloro-6-deoxy-, CID131735, LS-71335

Molecular Formula: C6H13ClO5Molecular Weight: 200.617420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: MRGPKZIDNGFPIU-JGWLITMVSA-N

76986-26-0
6-CHLORO-6-DEOXYGLUCOSE (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R)-6-chloro-2,3,4,5-tetrahydroxyhexanal | CAS Registry Number: 40656-44-8
Synonyms: 6CDG, 6-Chloro-6-deoxyglucose, 6-Chloro-6-deoxy-D-glucose, Glucose, 6-chloro-6-deoxy-, C6H11ClO5, D-Glucose, 6-chloro-6-deoxy-, CID119270, LS-71680

Molecular Formula: C6H11ClO5Molecular Weight: 198.601540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZHVNVPHMOCWHHO-FSIIMWSLSA-N

40656-44-8
6-CHLORO-6-DEOXYMANNOSE (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3,4,5-tetrahydroxyhexanal | CAS Registry Number: 4990-81-2
Synonyms: 6-Chloro-6-deoxymannose, 6CDG, D-Mannose, 6-chloro-6-deoxy-, MANNOSE, 6-CHLORO-6-DEOXY-, CID21090, LS-89292

Molecular Formula: C6H11ClO5Molecular Weight: 198.601540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZHVNVPHMOCWHHO-UHFFFAOYSA-N

4990-81-2
6-CHLORO-6-DEOXYSUCROSE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-2-(chloromethyl)-6-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 40984-18-7
Synonyms: 6-Cds, 6-Chloro-6-deoxysucrose, BRN 1391116, CID198223, LS-71521, alpha-D-Glucopyranoside, beta-D-fructofuranosyl-6-chloro-6-deoxy-, beta-D-Fructofuranosyl-6-chloro-6-deoxy-alpha-D-glucopyranoside

Molecular Formula: C12H21ClO10Molecular Weight: 360.742140 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: JVKKWZDNSGVFPI-GWRCVIBKSA-N

40984-18-7
6-CHLORO-6-HEPTENENITRILE (5 suppliers)
Compound Structure IUPAC Name: 6-chlorohept-6-enenitrile | CAS Registry Number: 148252-47-5
Synonyms: 6-chlorohept-6-enenitrile, 6-chloro-6-heptenenitrile, CTK4C5748, MolPort-001-761-131, OR2958, ZINC02567413, AKOS016016623, AG-D-93748, KB-99475, KB-199351

Molecular Formula: C7H10ClNMolecular Weight: 143.614000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVPUOQKJMREELS-UHFFFAOYSA-N

148252-47-5
6-CHLORO-6-HEPTENOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 6-chlorohept-6-enoic acid | CAS Registry Number: 731773-28-7
Synonyms: AG-G-89023, CTK5D7509, AKOS006280251, KB-199352

Molecular Formula: C7H11ClO2Molecular Weight: 162.614040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAVJKSMJQQSXNA-UHFFFAOYSA-N

731773-28-7
6-chloro-6-methyl-undecane (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-6-methylundecane | CAS Registry Number: 51278-51-4
Synonyms: 6-chloro-6-methylundecane, NSC4630, AC1L59NB, AC1Q3GL2, CTK4J3957, NSC-4630, AR-1H1364, LP030192

Molecular Formula: C12H25ClMolecular Weight: 204.779900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WOXXOUNXVDKXLB-UHFFFAOYSA-N

51278-51-4
6-Chloro-6-methylbicyclo[3.1.0]hexane (1 supplier)
Compound Structure IUPAC Name: 6-chloro-6-methylbicyclo[3.1.0]hexane | CAS Registry Number: 62338-01-6
Synonyms: AC1LBW9I, Bicyclo[3.1.0]hexane, 6-chloro-6-methyl-, CTK6B2498, TUVMMWYZFTVRMY-UHFFFAOYSA-N, 6-Chloro-6-methylbicyclo[3.1.0]hexane #

Molecular Formula: C7H11ClMolecular Weight: 130.615 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUVMMWYZFTVRMY-UHFFFAOYSA-N

62338-01-6
6-CHLORO-6-METHYLUNDECANE (2 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-2-(4-propan-2-ylphenyl)-1,3-dioxolane | CAS Registry Number: 5458-32-2
Synonyms: 4,5-dimethyl-2-[4-(propan-2-yl)phenyl]-1,3-dioxolane, AG-J-54506, NSC23547, AC1L5HWP, AC1Q6ZCT, CTK5A1793, AR-1F8428, NSC-23547, 4,5-dimethyl-2-(4-propan-2-ylphenyl)-1,3-dioxolane

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTHHOQBCLLTLSZ-UHFFFAOYSA-N

5458-32-2
6-CHLORO-7,8-DIMETHOXY-3-METHYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE (2 suppliers)
Compound Structure IUPAC Name: 9-chloro-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine | CAS Registry Number: 80751-60-6
Synonyms: NSC379962, AIDS130117, AIDS-130117, CID435970, NSC 379962, 6-Chloro-7,8-dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Molecular Formula: C19H22ClNO2Molecular Weight: 331.836480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDCYGTBDVYWJFQ-UHFFFAOYSA-N

80751-60-6
6-Chloro-7,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-7,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine | CAS Registry Number: 1178583-28-2
Synonyms: 6-CHLORO-7,8-DIMETHYL-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-3-AMINE, SCHEMBL1204296, AAJUMYPAYPKODW-UHFFFAOYSA-N, AKOS017530180, AK330233, 6-chloro-7,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-3-ylamine, 6-Chloro-7,8-dimethyl-[1,2,4]-triazolo[4,3-b]pyridazin-3-ylamine

Molecular Formula: C7H8ClN5Molecular Weight: 197.626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAJUMYPAYPKODW-UHFFFAOYSA-N

1178583-28-2
6-chloro-7,8-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-7,8-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1394040-15-3
Synonyms: MolPort-023-247-108, ZINC78210634, AKOS019179184, NE16899, BRD-K92866936-001-01-5

Molecular Formula: C8H6ClF3N4Molecular Weight: 250.609 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LHKSYJDLZQRJEN-UHFFFAOYSA-N

1394040-15-3
6-Chloro-7,8-dimethylimidazo[1,2-b]pyridazine (0 suppliers)17412-18-9
6-CHLORO-7- DEAZAPURINE-D- RIBOSIDE (0 suppliers)16754-80-4
6-Chloro-7-(2,2,2-trifluoroethyl)-7H-purine (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-7-(2,2,2-trifluoroethyl)purine | CAS Registry Number: 1838570-65-2

Molecular Formula: C7H4ClF3N4Molecular Weight: 236.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AZPFTTDFNVOYNY-UHFFFAOYSA-N

1838570-65-2
6-Chloro-7-(2-chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one (1 supplier)
Compound Structure IUPAC Name: 6-chloro-7-(2-chloroacetyl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 923182-72-3
Synonyms: 6-chloro-7-(chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one, 6-chloro-7-(2-chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, EN300-87003, CTK6H4692, ZINC20285221, AKOS009113490, 6-chloro-7-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one

Molecular Formula: C10H7Cl2NO3Molecular Weight: 260.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVHPUEIOVBDKTA-UHFFFAOYSA-N

923182-72-3
6-Chloro-7-(2-fluorobenzyl)-7H-purine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-7-[(2-fluorophenyl)methyl]purine | CAS Registry Number: 850792-28-8
Synonyms: ZINC36457664, AS-63391, 6-chloro-7-[(2-fluorophenyl)methyl]-7H-purine

Molecular Formula: C12H8ClFN4Molecular Weight: 262.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGRIBNIKPCDBGY-UHFFFAOYSA-N

850792-28-8
6-Chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline | CAS Registry Number: 1210047-59-8
Synonyms: 6-chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline, SCHEMBL3303469

Molecular Formula: C14H16BClN2O2Molecular Weight: 290.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USJOQJLBLDFJHH-UHFFFAOYSA-N

1210047-59-8
6-Chloro-7-(chloromethyl)-2,3-dihydro-1,4-benzodioxine (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-7-(chloromethyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 1094400-29-9
Synonyms: 6-chloro-7-(chloromethyl)-2,3-dihydro-1,4-benzodioxine, ZINC36926063, AKOS009329252

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZNUTAJVRZNVNQ-UHFFFAOYSA-N

1094400-29-9
6-Chloro-7-(difluoromethoxy)-1H-indole-3-sulfonyl chloride (0 suppliers)2231234-59-4
6-Chloro-7-(difluoromethyl)-1H-indole-3-sulfonyl chloride (0 suppliers)2404661-51-2
6-CHLORO-7-(HYDROXYMETHYL)-3,3-DIMETHYL-2,3-DIHYDRO-5H-[1,3]OXAZOLO[3,2-A]PYRIMIDIN-5-ONE (1 supplier)
Compound Structure IUPAC Name: (2-azanidylphenyl)azanide;dichloroplatinum(2+) | CAS Registry Number: 38780-39-1
Synonyms: NSC170895, Platinum (II), (Z)-, NSC-170895, Dichloro(o-phenylenediamine)platinum(II), Platinum,2-benzenediamine-N,N')dichloro-, (SP-4-2)-

Molecular Formula: C6H6Cl2N2PtMolecular Weight: 372.115240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPDQNDNSWGOEJU-UHFFFAOYSA-L

38780-39-1
6-chloro-7-(hydroxymethyl)-3,3-dimethyl-2h-[1,3]oxazolo[3,2-a]pyrimidin-5-one (1 supplier)
Compound Structure IUPAC Name: 6-chloro-7-(hydroxymethyl)-3,3-dimethyl-2H-[1,3]oxazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 34138-55-1
Synonyms: 6-chloro-7-(hydroxymethyl)-3,3-dimethyl-2,3-dihydro-5h-[1,3]oxazolo[3,2-a]pyrimidin-5-one, 6-chloro-7-(hydroxymethyl)-3,3-dimethyl-2H-[1,3]oxazolo[3,2-a]pyrimidin-5-one, AC1L4PMM, AC1Q3FZL, AGN-PC-0JNKT4, CTK4H1788, AR-1H1366, AG-K-90586, 6-Chloro-7-(hydroxymethyl)-3,3-dimethyl-2H-(1,3)oxazolo(2,3-b)pyrimidin-5-one

Molecular Formula: C9H11ClN2O3Molecular Weight: 230.648240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUSXCJNTKHZVKV-UHFFFAOYSA-N

34138-55-1
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